| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | Yes |
Popular Name: (1R,5S,6s)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate (1R,5S,6s)-tert-Butyl 6-amino-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 208837-83-6 , 273206-92-1 , [273206-92-1]
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester,
3-Azabicyclo[3.1.0]hexane-3-carboxylicacid,6-amino-,1,1-dimethylethylester
6-Amino--3-Boc-3-azabicyclo[3.1.0]hexane
6-AMINO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE
6-Amino-3-Boc-aza-bicyclo[3.1.0]hexane
BUTYLAMINOAZABICYCLOHEXANECARBOXYLAT
exo-6-Amino-3-Boc-3-azabicyclo[3.1.0]hexane
tert-butyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
Tert-butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-car
tert-butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
tert-butyl-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
tert-Butyl6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
trans-tert-Butyl 6-amino-3-azabicyclo[3.1.0]-hexane-3-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) | 1.48 | 3.04 | -52.25 | 3 | 4 | 1 | 57 | 199.274 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 40 - 42 | Enamine Building Blocks |
| MP | 40...42 | Enamine Building Blocks |
| MP | 45-47° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
