In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2008 | 15 | Yes |
Popular Name: 3-(Cbz-Amino)azetidine 3-(Cbz-Amino)azetidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1203099-07-3 , 14348-04-2 , 914348-04-2 , [1203099-07-3] , [914348-04-2]
3-(Benzyloxycarbonylamino)azetidine
3-(Benzyloxycarbonylamino)azetidine, 97%
3-Aminoazetidine, 3-CBZ protected
Benzyl azetidin-3-ylcarbamate hydrochloride
benzyl N-(azetidin-3-yl)carbamate
benzyl N-(azetidin-3-yl)carbamate hydrochloride
Carbamic acid, N-3-azetidinyl-, phenylmethyl ester
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) | 2.98 | 2.57 | -47.02 | 3 | 4 | 1 | 55 | 207.253 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.36 | 8.25 | -16.13 | 1 | 7 | 0 | 89 | 345.351 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 139 - 141 | Enamine Building Blocks |
MP | 139...141 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |