| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2007 | 11 | No |
Popular Name: 2-AMINO-4-CHLOROBENZOTHIAZOLE 2-AMINO-4-CHLOROBENZOTHIAZOLE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19952-47-7 , 27058-83-9 , [19952-47-7]
"2-Amino-4-chlorbenzothiazole, 97%"
2-AMINO-4-CHLOROBENZOTHIAZOLE HYDROBROMIDE
2-Amino-4-chlorobenzothiazole hydrobromide, 97%
2-Amino-4-chlorobenzothiazole, 97%
2-AMINO-4-CHLOROBENZOTHIAZOLEHYDROBROMIDE
2-Benzothiazolamine, 4-chloro- (9CI)
4-chloro-1,3-benzothiazol-2-amine
4-Chloro-benzothiazol-2-ylamine
4-Chlorobenzothiazol-2-ylamine
| 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) | 2.61 | 3.74 | -8.05 | 2 | 2 | 0 | 39 | 184.651 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 203 | TCI |
| MP | 203 - 205 | Enamine Building Blocks |
| Mp [°C] | 203 - 208 | Acros Organics |
| Melting_Point | 203-205? | Alfa-Aesar |
| Melting_Point | 203-205° | Alfa-Aesar |
| MP | 203...205 | Enamine Building Blocks |
| Melting_Point | 240-242? | Alfa-Aesar |
| Melting_Point | 240-242° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
