CHEMBRDG-BB 4009838 (CAS 98276-91-6) — formula C7H8N2O3S, molecular weight 200.22; category organic chemicals.
CHEMBRDG-BB 4009838 (CAS 98276-91-6) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8N2O3S comprises 7 C, 8 H, 2 N, 3 O, 1 S atoms. Its molecular weight is about 200.22. Reported physicochemical data: LogP about 0.2. 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 | 98276-91-6 |
|---|---|
| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.22 |
| LogP | 0.2 |
| Category | Organic Chemicals |
CHEMBRDG-BB 4009838 is a carbon-based organic compound with CAS registry number 98276-91-6 and molecular formula C7H8N2O3S (molecular weight 200.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98276-91-6
Its molecular formula C7H8N2O3S comprises 7 C, 8 H, 2 N, 3 O, 1 S atoms.
Also known as: CHEMBRDG-BB 4009838 · [(4-羟基-6-甲基嘧啶-2-基)磺酰基]乙酸
Category: organic chemicals
The CAS registry number of CHEMBRDG-BB 4009838 is 98276-91-6.
Molecular formula C7H8N2O3S, molecular weight 200.22.
It is also registered under: CHEMBRDG-BB 4009838, [(4-羟基-6-甲基嘧啶-2-基)磺酰基]乙酸.
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 4009838 (CAS 98276-91-6), compiled from public chemistry databases.
| CAS Number | 98276-91-6 |
|---|---|
| PubChem CID | 135399151 |
| Molecular Formula | C7H8N2O3S |
| IUPAC Name | 2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid |
| UNII (FDA) | ST50261584 |
| Molecular Weight | 200.22 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 200.02556330 |
| Monoisotopic Mass | 200.02556330 |
| Topological Polar Surface Area | 104 |
| Heavy Atom Count | 13 |
98276-91-6; [(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]acetic acid; ((4-Methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetic acid; RefChem:390217; 960-797-4; [(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]acetic acid; 2-((4-Methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetic acid; (4-Hydroxy-6-methyl-pyrimidin-2-ylsulfanyl)-acetic acid; [(4-hydroxy-6-methylpyrimidin-2-yl)thio]acetic acid; (4-hydroxy-6-methyl-pyrimidin-2-ylsulfanyl)acetic acid; 2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid; 2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetic acid; F1019-0015; 2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)acetic acid; [(4-hydroxy-6-methylpyrimidin-2-yl) sulfanyl] acetic acid; MFCD01097982
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: [(4-羟基-6-甲基嘧啶-2-基)磺酰基]乙酸