In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2006 | 8 | Yes |
Popular Name: (Tetrahydropyran-3-yl)methanol (Tetrahydropyran-3-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14774-36-2 , 14774-36-8 , [14774-36-8]
(tetrahydro-2H-pyran-3-yl)methanol
(Tetrahydro-pyran-3-yl)-methanol
3-(Hydroxymethyl)tetrahydro-2H-pyran
Tetrahydro-2H-pyran-3-methanol
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) | 0.44 | -0.22 | -4.17 | 1 | 2 | 0 | 29 | 116.16 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |