![7-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine structure](/static/products/7841/784189-95-3.webp)
7-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine
7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
Also Known As: Maybridge1_003793|7-methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine|Oprea1_254749|Oprea1_508752|BAS 01969256|7-methoxy-4,5-dihydrobenzo[e]benzothiazole-2-ylamine|2-methoxy(benzylhydrazine) dihydrochloride|7-Methoxy-4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-amine|7-Methoxy-4,5-dihydro-naphtho[1,2-d]thiazol-2-ylamine|7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine|7-methoxy-4H,5H-naphtho[1,2-d][1,3]thiazol-2-amine|AH-487/11927033|2-Amino-7-methoxy-4,5-dihydro-naphtho[1,2-d]thiazole|Naphtho[1,2-d]thiazol-2-amine, 4,5-dihydro-7-methoxy-
| Molecular Formula | C12H12N2OS |
|---|---|
| Molecular Weight | 232.06703 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 76.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 232.06703 |
| Monoisotopic Mass | 232.06703 |
| Heavy Atoms | 16 |
| Complexity | 263.0 |
Chemical Identifiers
| CAS Number | 784189-95-3 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N |
| InChIKey | RCVDCZOEHBRZGK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine (CAS 784189-95-3), with molecular formula C12H12N2OS and molecular weight 232.06703 g/mol. IUPAC: 7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine.
7-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
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