CHEMBRDG-BB 7404777 (CAS 22177-94-2) — formula C6H8ClN3O, molecular weight 173.60; category organic chemicals.
CHEMBRDG-BB 7404777 (CAS 22177-94-2) is a chemical raw material in the organic chemicals category. Its molecular formula C6H8ClN3O comprises 6 C, 8 H, 1 Cl, 3 N, 1 O atoms. Its molecular weight is about 173.60. Reported physicochemical data: LogP about 0.8. 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 | 22177-94-2 |
|---|---|
| Molecular Formula | C6H8ClN3O |
| Molecular Weight | 173.60 |
| LogP | 0.8 |
| Category | Organic Chemicals |
CHEMBRDG-BB 7404777 is a carbon-based organic compound with CAS registry number 22177-94-2 and molecular formula C6H8ClN3O (molecular weight 173.60), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22177-94-2
Its molecular formula C6H8ClN3O comprises 6 C, 8 H, 1 Cl, 3 N, 1 O atoms.
Also known as: CHEMBRDG-BB 7404777 · 2-((6-氯嘧啶-4-基)氨基)乙醇
Category: organic chemicals
The CAS registry number of CHEMBRDG-BB 7404777 is 22177-94-2.
Molecular formula C6H8ClN3O, molecular weight 173.60.
It is also registered under: CHEMBRDG-BB 7404777, 2-((6-氯嘧啶-4-基)氨基)乙醇.
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 CHEMBRDG-BB 7404777 (CAS 22177-94-2), compiled from public chemistry databases.
| CAS Number | 22177-94-2 |
|---|---|
| PubChem CID | 1840857 |
| Molecular Formula | C6H8ClN3O |
| IUPAC Name | 2-[(6-chloropyrimidin-4-yl)amino]ethanol |
| UNII (FDA) | HMS2788P09 |
| Molecular Weight | 173.60 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 173.0355896 |
| Monoisotopic Mass | 173.0355896 |
| Topological Polar Surface Area | 58 |
| Heavy Atom Count | 11 |
22177-94-2; 2-[(6-CHLORO-4-PYRIMIDINYL)AMINO]ETHANOL; 2-((6-Chloro-4-pyrimidinyl)amino)ethanol; RefChem:249475; 2-((6-Chloropyrimidin-4-yl)amino)ethanol; 2-[(6-chloropyrimidin-4-yl)amino]ethanol; 2-[(6-CHLORO-4-PYRIMIDINYL)AMINO]-1-ETHANOL; MFCD03672827; 2-[(6-chloropyrimidin-4-yl)amino]ethan-1-ol; 2-((6-chloropyrimidin-4-yl)amino)ethan-1-ol; 2-((6-Chloropyrimidin-4(3H)-ylidene)amino)ethan-1-ol; Ethanol, 2-[(6-chloro-4-pyrimidinyl)amino]-; MLS000768902; SCHEMBL5026959; CHEMBL1720698; DTXSID10365359
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-((6-氯嘧啶-4-基)氨基)乙醇