| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: Ethyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate Ethyl 2-amino-4-(4-methylphenyl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15854-08-7 , [15854-08-7]
2-Amino-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
2-Amino-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester
ethyl 2-amino-4-(4-methylphenyl)-3-thiophenecarboxylate
Ethyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate
Ethyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate, 97+%
Ethyl 2-amino-4-p-tolythiophene-3-carboxylate
ethyl-2-amino-4-p-tolylthiophene-3-carboxylate
ethyl2-amino-4-(4-methylphenyl)thiophene-3-carboxylate
| 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) | 3.51 | 0.13 | -9.07 | 2 | 3 | 0 | 52 | 261.346 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 105-107? | Alfa-Aesar |
| Melting_Point | 105-107° | Alfa-Aesar |
| MP | 106 - 108 | Enamine Building Blocks |
| MP | 106...108 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95%+ | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
