| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: 3-N-Boc-amino-azetidine 3-N-Boc-amino-azetidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 217806-26-3 , 91188-13-5 , [217806-26-3] , [91188-13-5]
3-(Boc-amino)azetidine hydrochloride
3-(Boc-amino)azetidine hydrochloride, 97%
3-Aminoazetidine, 3-BOC protected
3-Aminoazetidine, 3-BOC protected 97%
3-Boc-Aminoazetidine hydrochloride
3-N-Boc-aminoazetidine hydrochloride
Carbamic acid, 3-azetidinyl-, 1,1-dimethylethyl ester (9CI)
Tert-Butyl (Azetidin-3-yl)Carbamate Hydrochloride
tert-Butyl 3-azetidinylcarbamate
tert-Butyl 3-azetidinylcarbamate hydrochloride
Tert-butyl azetidin-3-ylcarbamate
tert-Butyl azetidin-3-ylcarbamate hydrochloride
| 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) | 2.57 | -3.57 | -44.41 | 3 | 4 | 1 | 54 | 173.236 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 268? | Alfa-Aesar |
| Boiling_Point | 268° | Alfa-Aesar |
| Boiling_Point | 303? | Alfa-Aesar |
| Boiling_Point | 303° | Alfa-Aesar |
| MP | 63 - 72 | Enamine Building Blocks |
| MP | 63-72° | Oakwood Chemical |
| MP | 63...72 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Purity | 90% | Fluorochem |
| purity | 95 | Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.