| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 15 | No |
Popular Name: 2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)-1H-pyrrole-3-carbaldehyde 2,5-dimethyl-1-(tetrahydrofuran-…
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CAS Numbers: 790263-33-1 , [790263-33-1]
1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]- (9CI)
2,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-pyrrole-3-carbaldehyde
2,5-Dimethyl-1-(tetrahydro-furan-2-ylmethyl)-1H-pyrrole-3-carbaldehyde
| 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) | 1.46 | 6.22 | -11.27 | 0 | 3 | 0 | 31 | 207.273 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 153 - 155 | Enamine Building Blocks |
| MP | 153...155 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
