CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE (CAS 61145-34-4) — formula C8H13NO5S, molecular weight 235.26; category organic chemicals.
CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE (CAS 61145-34-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H13NO5S comprises 8 C, 13 H, 1 N, 5 O, 1 S atoms. Its molecular weight is about 235.26. Reported physicochemical data: LogP about -1.5. 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.
| CAS Number | 61145-34-4 |
|---|---|
| Molecular Formula | C8H13NO5S |
| Molecular Weight | 235.26 |
| LogP | -1.5 |
| Category | Organic Chemicals |
CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE is a carbon-based organic compound with CAS registry number 61145-34-4 and molecular formula C8H13NO5S (molecular weight 235.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61145-34-4
Its molecular formula C8H13NO5S comprises 8 C, 13 H, 1 N, 5 O, 1 S atoms.
Also known as: CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE · 氰基甲基-1-硫代-B-D-吡喃半乳糖苷
Category: organic chemicals
The CAS registry number of CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE is 61145-34-4.
Molecular formula C8H13NO5S, molecular weight 235.26.
It is also registered under: CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE, 氰基甲基-1-硫代-B-D-吡喃半乳糖苷.
Category: Organic Chemicals.
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.
Independent reference data for CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE (CAS 61145-34-4), compiled from public chemistry databases.
| CAS Number | 61145-34-4 |
|---|---|
| PubChem CID | 69913159 |
| Molecular Formula | C8H13NO5S |
| IUPAC Name | 2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylacetonitrile |
| Molecular Weight | 235.26 |
|---|---|
| XLogP3 | -1.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 235.05144369 |
| Monoisotopic Mass | 235.05144369 |
| Topological Polar Surface Area | 139 |
| Heavy Atom Count | 15 |
61145-34-4; CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE; SCHEMBL6839792; DTXSID101275429; (beta-D-Galactopyranosylthio)acetonitrile; 2-(I(2)-D-Galactopyranosylthio)acetonitrile; 2-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)thio)acetonitrile
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氰基甲基-1-硫代-B-D-吡喃半乳糖苷