Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | 5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine |
| Synonyms | 5-METHYL-4,5,6,7-TETRAHYDRO[1,3]THIAZOLO[5,4-C]PYRIDIN-2-AMINE;5-methyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridin-2-amine;5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-aMine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;Thiazolo[5,4-c]pyridin-2-aMine,4,5,6,7-tetrahydro-5-Methyl-;5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine(SALTDATA: FREE);F3284-8052;ACMC-209ef6;AC1M6GX1;5-Methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine;5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-ylamine;5-methyl-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine-2-ylamine;5-Methyl-4,5,6,7-te;2-amino-6-aza-6-methyl-4,5,6,7-tetrahydrobenzothiazole;Thiazolo[5,4-c]pyridin-2-amine,4,5,6,7-tetrahydro-5-methyl-;5-Methyl-4,5,6,7-tetrahydro[1,3]-thiazolo[5,4-c]pyridin-2-amine;5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine |
| Catalog No. | H-033817 |
| CAS No. | 17899-48-8 |
| Molecular Formula | C7H11N3S |
| Molecular Weight | 169.247339487076 |
| Smile Code | NC(S1)=NC2=C1CN(C)CC2 |
| InChI | InChI=1S/C7H11N3S/c1-10-3-2-5-6(4-10)11-7(8)9-5/h2-4H2,1H3,(H2,8,9) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |