In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2008 | 6 | Yes |
Popular Name: 3,3-Difluoroazetidine hydrochloride 3,3-Difluoroazetidine hydrochloride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 288315-03- , 288315-03-7 , 679431-52-8 , [288315-03-7]
3,3-Difluoroazetidine hydrochloride, 95%
3,3-Difluoroazetidinehydrochloride
Azetidine, 3,3-difluoro-, hydrochloride (1:1)
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) | 0.60 | -0.79 | -3.72 | 1 | 1 | 0 | 12 | 93.076 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 135 - 137 | Enamine Building Blocks |
MP | 135...137 | Enamine Building Blocks |
MP | 138 - 140 | Enamine Building Blocks |
Melting_Point | 138-140? | Alfa-Aesar |
MP | 138-140° | Matrix Scientific |
MP | 140-142° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.