| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | No |
Popular Name: 2-(4-bromophenyl)-1,3-thiazolane-4-carboxylic acid 2-(4-bromophenyl)-1,3-thiazolane…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 294866-41-4 , 69570-83-8 , [294866-41-4] , [69570-83-8]
(4R)-2-(4-Bromophenyl)thiazolidine-4-carboxylic acid
2-(4-bromophenyl)-1,3-thiazolane-4-carboxylicacid
2-(4-bromophenyl)-1,3-thiazolidine-4-carboxylic acid
2-(4-Bromophenyl)thiazolidine-4-carboxylic acid, 97%
BROMOPHENYLTHIAZOLANECARBOXYLICACI
| 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) | 0.64 | 5.83 | -37.57 | 1 | 3 | -1 | 52 | 287.158 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 150 - 152 | KeyOrganics |
| Melting_Point | 175-177? | Alfa-Aesar |
| MP | 175-177° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
