| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 12 | Yes |
Popular Name: 5-Hydroxymethyl-2-methyl-4-(trifluoromethyl)-1,3-thiazole 5-Hydroxymethyl-2-methyl-4-(trif…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1000339-72-9 , 14857-19-3 , 1803584-00-0 , [14857-19-3]
(2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol
(2-Methyl-4-trifluoromethyl-thiazol-5-yl)-methanol
5-Hydroxymethyl-2-methyl-4-(trifluoromethyl)-
5-Hydroxymethyl-2-methyl-4-trifluoromethyl-1,3-thiazole
HYDROXYMETHYLMETHYLTRIFLUOROMETHYLTHIAZOL
[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol hydrochloride
| 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) | 1.29 | 0.83 | -7.98 | 1 | 2 | 0 | 33 | 197.181 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| MP | 83 - 85 oC | Matrix Scientific |
| MP | 83-85° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.