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Home › Product Catalog › Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate

Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate

CAS 111042-89-8C9H8N2O2SMW 208.24

Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate (CAS 111042-89-8) — formula C9H8N2O2S, molecular weight 208.24; category organic chemicals.

Product Description

Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate (CAS 111042-89-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8N2O2S comprises 9 C, 8 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 208.24. Reported physicochemical data: LogP about 2.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number111042-89-8
Molecular FormulaC9H8N2O2S
Molecular Weight208.24
LogP2.3
CategoryOrganic Chemicals

Technical Profile

What this product is

Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate is a carbon-based organic compound with CAS registry number 111042-89-8 and molecular formula C9H8N2O2S (molecular weight 208.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 111042-89-8

Its molecular formula C9H8N2O2S comprises 9 C, 8 H, 2 N, 2 O, 1 S atoms.

Also known as: Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate · 3-氨基噻吩并[2,3-B]吡啶-2-甲酸甲酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate?

The CAS registry number of Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate is 111042-89-8.

What is the molecular formula and molecular weight of Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate?

Molecular formula C9H8N2O2S, molecular weight 208.24.

What other names is Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate known by?

It is also registered under: Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate, 3-氨基噻吩并[2,3-B]吡啶-2-甲酸甲酯.

Which category does Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate (CAS 111042-89-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number111042-89-8
PubChem CID2820896
Molecular formulaC9H8N2O2S
IUPAC namemethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate
UNII (FDA)HMS1441N17

Computed descriptors

Molecular Weight208.24
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass208.03064868
Monoisotopic Mass208.03064868
Topological Polar Surface Area93.5
Heavy Atom Count14

Synonyms and trade names

methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate; 111042-89-8; DTXSID20384874; Methyl 3-aminothieno(2,3-b)pyridine-2-carboxylate; RefChem:1089401; DTXCID90335898; MFCD00174679; methyl 3-aminothiopheno[2,3-b]pyridine-2-carboxylate; Methyl-3-aminothiopheno[2,3-b]pyridine-2-carboxylate; 3-Aminothieno[2,3-b]pyridine-2-carboxylic acid methyl ester; Dimethyl2-meth; Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, methyl ester; Maybridge3_003823; orb3029760; SCHEMBL2896095; HMS1441N17

GHS hazard classification

Reported hazard statementsH302 (100%), H312 (100%), H332 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

Methyl 3-Aminothieno[2,3-B]Pyridine-2-Carboxylate · CAS 111042-89-8 · C9H8N2O2S. UNII HMS1441N17.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3-氨基噻吩并[2,3-B]吡啶-2-甲酸甲酯

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