ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE (CAS 5898-41-9) — formula C12H11N3O2S, molecular weight 261.30; category organic chemicals.
ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE (CAS 5898-41-9) is a chemical raw material in the organic chemicals category. Its molecular formula C12H11N3O2S comprises 12 C, 11 H, 3 N, 2 O, 1 S atoms. Its molecular weight is about 261.30. Reported physicochemical data: LogP about 3.4. 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 | 5898-41-9 |
|---|---|
| Molecular Formula | C12H11N3O2S |
| Molecular Weight | 261.30 |
| LogP | 3.4 |
| Category | Organic Chemicals |
ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE is a carbon-based organic compound with CAS registry number 5898-41-9 and molecular formula C12H11N3O2S (molecular weight 261.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5898-41-9
Its molecular formula C12H11N3O2S comprises 12 C, 11 H, 3 N, 2 O, 1 S atoms.
Also known as: ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE · 烯丙基-[4-(4-硝基-苯基)-噻唑-2-基]-胺
Category: organic chemicals
The CAS registry number of ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE is 5898-41-9.
Molecular formula C12H11N3O2S, molecular weight 261.30.
It is also registered under: ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE, 烯丙基-[4-(4-硝基-苯基)-噻唑-2-基]-胺.
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 ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE (CAS 5898-41-9), compiled from public chemistry databases.
| CAS Number | 5898-41-9 |
|---|---|
| PubChem CID | 1988317 |
| Molecular Formula | C12H11N3O2S |
| IUPAC Name | 4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine |
| UNII (FDA) | HMS2555D06 |
| Molecular Weight | 261.30 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 261.05719778 |
| Monoisotopic Mass | 261.05719778 |
| Topological Polar Surface Area | 99 |
| Heavy Atom Count | 18 |
5898-41-9; Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine; N-allyl-4-(4-nitrophenyl)thiazol-2-amine; 4-(4-nitrophenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine; 4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine; MFCD01567567; N-allyl-4-(4-nitrophenyl)-1,3-thiazol-2-amine; 4-(4-Nitrophenyl)-N-2-propen-1-yl-2-thiazolamine; MLS000680871; SMR000269521; F0300-0005; (4-(4-NITROPHENYL)(2,5-THIAZOLYL))PROP-2-ENYLAMINE; [4-(4-nitrophenyl)(1,3-thiazol-2-yl)]prop-2-enylamine; Cambridge id 6562754; Oprea1_753028; Oprea1_859524
| 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.