CROTOXIN FROM CROTALUS DURISSUS TERRIFIC (CAS 9007-40-3) — formula C12H16Cl2N4S, molecular weight 319.3; category organic chemicals.
CROTOXIN FROM CROTALUS DURISSUS TERRIFIC (CAS 9007-40-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16Cl2N4S comprises 12 C, 16 H, 2 Cl, 4 N, 1 S atoms. Its molecular weight is about 319.3. 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 | 9007-40-3 |
|---|---|
| Molecular Formula | C12H16Cl2N4S |
| Molecular Weight | 319.3 |
| Category | Organic Chemicals |
CROTOXIN FROM CROTALUS DURISSUS TERRIFIC is a carbon-based organic compound with CAS registry number 9007-40-3 and molecular formula C12H16Cl2N4S (molecular weight 319.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 9007-40-3
Its molecular formula C12H16Cl2N4S comprises 12 C, 16 H, 2 Cl, 4 N, 1 S atoms.
Also known as: CROTOXIN FROM CROTALUS DURISSUS TERRIFIC · 来自 Crotalus Durissus 的巴豆毒素 非常棒
Category: organic chemicals
The CAS registry number of CROTOXIN FROM CROTALUS DURISSUS TERRIFIC is 9007-40-3.
Molecular formula C12H16Cl2N4S, molecular weight 319.3.
It is also registered under: CROTOXIN FROM CROTALUS DURISSUS TERRIFIC, 来自 Crotalus Durissus 的巴豆毒素 非常棒.
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 CROTOXIN FROM CROTALUS DURISSUS TERRIFIC (CAS 9007-40-3), compiled from public chemistry databases.
| CAS Number | 9007-40-3 |
|---|---|
| PubChem CID | 71858 |
| Molecular Formula | C12H16Cl2N4S |
| IUPAC Name | 5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-amine chloride |
| UNII (FDA) | 858M12945S |
| Molecular Weight | 319.3 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 318.0472731 |
| Monoisotopic Mass | 318.0472731 |
| Topological Polar Surface Area | 83.9 |
| Heavy Atom Count | 19 |
Beclotiamine; Beclotiamina; 13471-78-8; Beclotiaminum; 858M12945S; Chloroethyl thiamine; beclotiamine chloride; 3-(4-Amino-2-methyl-5-pyrimidinylmethyl)-5-(2-chloroethyl)-4-methylthiazoliumhydroxide; RefChem:116864; 4W25FR6CGB; Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-chloroethyl)-4-methyl-; Beclotiamine [INN]; 5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-amine;chloride; Chlorethylthiamine; 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-chloroethyl)-4-methylthiazolium chloride; 5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-amine chloride
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.