| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 11 | Yes |
Popular Name: ethyl 5-amino-1H-pyrazole-4-carboxylate ethyl 5-amino-1H-pyrazole-4-carb…
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CAS Numbers: 103259-35-4, 19750-02-8 , 1260243-04-6 , 19750-02-8 , 19750-02-8/6994-25-8 , 6994-25-8 , [1260243-04-6] , [19750-02-8]
"Ethyl 3-amino-4-pyrazolecarboxylate, 99%"
1H-Pyrazole-4-carboxylic acid, 3-amino-, ethyl ester
1H-pyrazole-4-carboxylic acid, 5-amino-, ethyl ester
3(5)-amino-4-carboethoxypyrazole
3-Amino-1H-pyrazole-4-carboxylic acid ethyl ester
3-Amino-4-carbethoxypyrazole, 99%
3-Amino-4-carboethoxy-1H-pyrazole
5-Amino-1H-pyrazole-4-carboxylic acid
5-Amino-1H-pyrazole-4-carboxylic acid ethyl ester
ethyl 3-amino-1h-pyrazole-4-carboxylate
Ethyl 3-amino-1H-pyrazole-4-carboxylate, 99%
Ethyl 3-amino-4-pyrazolecarboxylate
Ethyl 3-Aminopyrazole-4-carboxylate
Ethyl 5-amino-1H-4-pyrazolecarboxylate
Ethyl3-Amino-4-Pyrazolecarboxylate
| 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) | 0.06 | 1.56 | -8.83 | 3 | 5 | 0 | 81 | 155.157 | 3 | ↓ |
| Ref Reference (pH 7) | 0.06 | 1.56 | -6.75 | 3 | 5 | 0 | 81 | 155.157 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 103 | MolMall (formerly Molecular Diversity Preservation International) |
| Mp [°C] | 103 - 107 | Acros Organics |
| MP | 103-106° | Oakwood Chemical |
| Melting_Point | 104-107? | Alfa-Aesar |
| Melting_Point | 104-107° | Alfa-Aesar |
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 105...107 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.