| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid [2-(4-methoxyphenyl)-1,3-thiazol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23353-14-2 , N/A , [23353-14-2]
2-(2-(4-Methoxyphenyl)thiazol-4-yl)acetic acid
2-(4-Methoxyphenyl)thiazole-4-acetic acid
2-(4-Methoxyphenyl)thiazole-4-acetic acid, 97%
2-[2-(4-Methoxyphenyl)-1,3-thiazol-4-yl]-acetic acid
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-aceticacid
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid
4-thiazoleacetic acid, 2-(4-methoxyphenyl)-
METHOXYPHENYLTHIAZOLYLACETICACI
[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid 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) | 2.51 | 6.19 | -53.47 | 0 | 4 | -1 | 62 | 248.283 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 105 - 107 | KeyOrganics |
| MP | 105-107° | Matrix Scientific |
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
