In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 17 | Yes |
Popular Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate diethyl 3,5-dimethyl-1H-pyrrole-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2436-79-5 , [2436-79-5]
"Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate, 98%"
1H-pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, diethyl ester
2,4-diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
2,4-Dimethylpyrrole-3,5-dicarboxylic acid diethyl ester
3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid
3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic aciddiethyl ester
Diethyl 2 ,4-dimethylpyrrole-3,5-dicarboxylate
Diethyl 2,4-dimethyl-1H-pyrrole-3,5-dicarboxylate
Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate
Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate, 97%
Diethyl 3,5-DiMethyl-2,4-pyrroledicarboxylate
Diethyl2,4-dimethylpyrrole-3,5-dicarboxylate
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) | 2.03 | 6.57 | -9.24 | 1 | 5 | 0 | 68 | 239.271 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 135 - 136 | Enamine Building Blocks |
Melting_Point | 135-138? | Alfa-Aesar |
Melting_Point | 135-138° | Alfa-Aesar |
MP | 135...136 | Enamine Building Blocks |
MP | 136 | TCI |
mp | 136 - 137 | MolMall (formerly Molecular Diversity Preservation International) |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Purity | 98% | APIChem |