| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 11 | No |
Popular Name: (2-Amino-thiazol-4-yl)-acetic acid methyl ester (2-Amino-thiazol-4-yl)-acetic ac…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 64987-16-2 , 76629-18-0 , [64987-16-2] , [76629-18-0]
(2-Amino-thiazol-4-yl)-acetic acid methyl ester hydrochloride
(2-Amino-thiazol-4-yl)-acetic acid methyl esterhydrochloride
(2-amino-thiazol-4-yl)-aceticacidmethylesterhydrochloride
(2-Amino-thiazol-4-yl)acetic acid methyl ester
AMINOTHIAZOLYLACETICACIDMETHYLESTERHYDROCHLORID
methyl (2-imino-2,3-dihydro-1,3-thiazol-4-yl)acetate
methyl 2-(2-amino-1,3-thiazol-4-yl)acetate
Methyl 2-(2-aminothiazol-4-yl)acetate
Methyl 2-(2-aminothiazol-4-yl)acetate hydrochloride
Methyl 2-amino-4-thiazoleacetate
methyl-2-(2-amino-1,3-thiazol-4-yl)acetate
| 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) | 0.76 | 2.13 | -10.46 | 2 | 4 | 0 | 65 | 172.209 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 119 - 121 | KeyOrganics |
| MP | 119-121° | Matrix Scientific |
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
