| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 13 | No |
Popular Name: 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid 2-(2-Aminothiazole-4-yl)-2-metho…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 65872-41-5 , 91868-79-0 , [65872-41-5]
"2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid, 98%"
(2-Amino-thiazol-4-yl)-[(Z)-methoxyimino]-acetic acid
(2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid
(Z)-2-Amino-alpha-methoxyimino-4-thiazoleacetic acid
(Z)-2-Amino-alpha-methoxyimino-4-thiazoleaceticacid
2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetic acid
2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid, predominantly syn
2-(2-Aminothiazole-4-yl)-2-MethoxyiminoaceticAcid
2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid
2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid, 99%+
| 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) | -0.17 | 1.64 | -56.07 | 2 | 6 | -1 | 101 | 200.199 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 1.73 | -41.1 | 3 | 6 | 0 | 102 | 201.207 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 192 - 194 | Enamine Building Blocks |
| MP | 192...194 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
