In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | No |
Popular Name: 1-Cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde 1-Cyclopropyl-2,5-dimethyl-1H-py…
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CAS Numbers: 640264-45-5 , [640264-45-5]
1-Cyclopropyl-2,5-dimethyl-1 H -pyrrole-3-carbalde
1-Cyclopropyl-2,5-dimethyl-1 H -pyrrole-3-carbaldehyde
1H-Pyrrole-3-carboxaldehyde, 1-cyclopropyl-2,5-dimethyl- (9CI)
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) | 1.45 | 6.32 | -9.95 | 0 | 2 | 0 | 22 | 163.22 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 71 - 75 | Enamine Building Blocks |
MP | 72 - 74 | Enamine Building Blocks |
MP | 72...74 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |