| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 11 | No |
Popular Name: 4-(Thiophen-2-yl)thiazol-2-amine 4-(Thiophen-2-yl)thiazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 28989-50-6 , [28989-50-6]
2-Amino-4-(2-thienyl)thiazole, 97%
2-thiazolamine, 4-(2-thienyl)-
2-thiazolamine, 4-(2-thienyl)-, monohydrobromide
28989-50-6; 4-(2-thienyl)-1,3-thiazol-2(3H)-imine; nsc54297
4-(2-thienyl)-1,3-thiazol-2-amine
4-(2-thienyl)-1,3-thiazol-2-amine hydrobromide
4-(thiophen-2-yl)-1,3-thiazol-2-amine
4-thien-2-yl-1,3-thiazol-2-amine
4-thien-2-yl-1,3-thiazol-2-amine hydrobromide
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.93 | 3.6 | -6.57 | 2 | 2 | 0 | 39 | 182.273 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 134 - 136 | KeyOrganics |
| MP | 136 - 138 | Enamine Building Blocks |
| MP | 136...138 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 94-98° | Oakwood Chemical |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
