In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 12 | Yes |
Popular Name: Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate Ethyl 2,4-dimethyl-1H-pyrrole-3-…
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CAS Numbers: 2199-51-1 , [2199-51-1]
2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl
2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl es
2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester
2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethylester
2,4-Dimethylpyrrole-3-carboxylic acid ethyl ester
Ethyl 2,4-dimethylpyrrole-3-carboxylate
ethyl-2,4-dimethyl-1h-pyrrole-3-carboxylate
Ethyl2,4-Dimethyl-1H-Pyrrole-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) | 1.59 | 5.27 | -9.02 | 1 | 3 | 0 | 42 | 167.208 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 122-123° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Matrix Scientific |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.