S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate (CAS 94088-75-2) — formula C13H10N4O2S3, molecular weight 350.4; category organic chemicals.
S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate (CAS 94088-75-2) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10N4O2S3 comprises 13 C, 10 H, 4 N, 2 O, 3 S atoms. Its molecular weight is about 350.4. Reported physicochemical data: LogP about 4.1. 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 | 94088-75-2 |
|---|---|
| Molecular Formula | C13H10N4O2S3 |
| Molecular Weight | 350.4 |
| LogP | 4.1 |
| Category | Organic Chemicals |
S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate is a carbon-based organic compound with CAS registry number 94088-75-2 and molecular formula C13H10N4O2S3 (molecular weight 350.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94088-75-2
Its molecular formula C13H10N4O2S3 comprises 13 C, 10 H, 4 N, 2 O, 3 S atoms.
Also known as: S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate · 头孢甲肟杂质26
Category: organic chemicals
The CAS registry number of S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate is 94088-75-2.
Molecular formula C13H10N4O2S3, molecular weight 350.4.
It is also registered under: S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate, 头孢甲肟杂质26.
Category: Organic Chemicals.
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Independent reference data for S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate (CAS 94088-75-2), compiled from public chemistry databases.
| CAS Number | 94088-75-2 |
|---|---|
| PubChem CID | 198589 |
| Molecular Formula | C13H10N4O2S3 |
| IUPAC Name | S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate |
| UNII (FDA) | NS00091812 |
| Molecular Weight | 350.4 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 349.99658910 |
| Monoisotopic Mass | 349.99658910 |
| Topological Polar Surface Area | 172 |
| Heavy Atom Count | 22 |
S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate; RefChem:884203; S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate; C13H10N4O2S3; S-(2-Benzothiazolyl) (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)thioacetate; Cefmenoxime Impurity 26; S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate; (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate; S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate; SCHEMBL3999067; DTXSID70868593; JSC39627; DB-049930; DB-056457; NS00091812; S-2-Benzothiazolyl 2-amino-|_-(methoxyimino)-4-thiazoleethanethioate
| Notified hazard statements | H315 (100%), H319 (100%), H335 (98.3%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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