In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | Yes |
Popular Name: 2-Methylnaphtho[1,2-d]thiazole 2-Methylnaphtho[1,2-d]thiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2682-45-3 , [2682-45-3]
2-methyl naphtho[1,2-d]thiazole
2-METHYLNAPHTHOL[1,2-D]THIAZOLE
2-Methylnaphtho[1,2-d]thiazole, 98%
2-methylnaphtho[1,2-d][1,3]thiazole
4-methyl-5-thia-3-azatricyclo[7.4.0.0^{2,6}]trideca-1,3,6,8,10,12-hexaene
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) | 3.25 | -0.29 | -8.7 | 0 | 1 | 0 | 12 | 199.278 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 168 / 5.5 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
MP | 95 - 97 | Enamine Building Blocks |
Purity | 95+% | Fluorochem |
Melting_Point | 95-97? | Alfa-Aesar |
Melting_Point | 95-97° | Alfa-Aesar |
MP | 95...97 | Enamine Building Blocks |
MP | 96 | TCI |
Purity | 99% | APIChem |