In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 13 | No |
Popular Name: 2-Isobutoxybenzaldehyde 2-Isobutoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 81995-32-6 , [81995-32-6] , [81998-05-2] , [82000-54-2]
2-(2-methylpropoxy)benzaldehyde
4-(Bromomethyl)-4'-methyl-2,2'-bipyridine
benzaldehyde, 2-(2-methylpropoxy)-
Ethyl 4-amino-3-methylthieno[2,3-c]isothiazole-5-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) | 2.86 | 2.76 | -8.82 | 0 | 2 | 0 | 26 | 178.231 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.