CHEMBRDG-BB 7163017 (CAS 72836-12-5) — formula C5H7N3O2S2, molecular weight 205.3; category organic chemicals.
CHEMBRDG-BB 7163017 (CAS 72836-12-5) is a chemical raw material in the organic chemicals category. Its molecular formula C5H7N3O2S2 comprises 5 C, 7 H, 3 N, 2 O, 2 S atoms. Its molecular weight is about 205.3. 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 | 72836-12-5 |
|---|---|
| Molecular Formula | C5H7N3O2S2 |
| Molecular Weight | 205.3 |
| LogP | 0.8 |
| Category | Organic Chemicals |
CHEMBRDG-BB 7163017 is a carbon-based organic compound with CAS registry number 72836-12-5 and molecular formula C5H7N3O2S2 (molecular weight 205.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72836-12-5
Its molecular formula C5H7N3O2S2 comprises 5 C, 7 H, 3 N, 2 O, 2 S atoms.
Also known as: CHEMBRDG-BB 7163017 · 2-((5-氨基-1,3,4-噻二唑-2-基)硫代)乙酸甲酯
Category: organic chemicals
The CAS registry number of CHEMBRDG-BB 7163017 is 72836-12-5.
Molecular formula C5H7N3O2S2, molecular weight 205.3.
It is also registered under: CHEMBRDG-BB 7163017, 2-((5-氨基-1,3,4-噻二唑-2-基)硫代)乙酸甲酯.
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 7163017 (CAS 72836-12-5), compiled from public chemistry databases.
| CAS Number | 72836-12-5 |
|---|---|
| PubChem CID | 7784001 |
| Molecular Formula | C5H7N3O2S2 |
| IUPAC Name | methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate |
| UNII (FDA) | C5H7N3O2S2 |
| Molecular Weight | 205.3 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 204.99796882 |
| Monoisotopic Mass | 204.99796882 |
| Topological Polar Surface Area | 132 |
| Heavy Atom Count | 12 |
72836-12-5; Methyl 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetate; Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate; RefChem:353742; METHYL [(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]ACETATE; methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate; MFCD01798985; Methyl [(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate; Methyl[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate; Acetic acid, [(5-amino-1,3,4-thiadiazol-2-yl)thio]-, methyl ester; 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-Acetic acid methyl ester (ACI); methyl 2-(5-amino-1,3,4-thiadiazol-2-ylthio)acetate; CHEMBRDG-BB 7163017; ZINC05719883; C5H7N3O2S2; DTXSID90428931
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.