| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 11 | Yes |
Popular Name: Ethyl 2-aminooxazole-4-carboxylate Ethyl 2-aminooxazole-4-carboxylate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 177760-52-0 , 914347-36-7 , [177760-52-0]
2-Amino-oxazole-4-carboxylic acid ethyl ester
2-Aminooxazole-4-carboxylic acid ethyl ester
4-Oxazolecarboxylic acid, 2-amino-, ethyl ester (9CI)
Ethyl 2-amino-1,3-oxazole-4-carboxylate
Ethyl 2-amino-4-oxazolecarboxylate
Ethyl 2-aminooxazole-4-carboxylate, 95%
| 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) | 0.28 | -1.3 | -9.96 | 2 | 5 | 0 | 78 | 156.141 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 124-128? | Alfa-Aesar |
| MP | 124-128° | Oakwood Chemical |
| MP | 134 - 136 | Enamine Building Blocks |
| MP | 134...136 | Enamine Building Blocks |
| MP | 142 - 144 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 96% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.