Structure Info
- Chemspace ID
- CSCS06744557500 (Synthesis)
- IUPAC Name
- tert-butyl 3-{[(tert-butoxy)carbonyl]amino}-3-[3-chloro-5-(trifluoromethyl)phenyl]azetidine-1-carboxylate
- Mol formula
- C20H26ClF3N2O4
- Mol weight
- 451 Da
- Catalog Number(s)
- SY300065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06744557500
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,350 | |
Description: N,1-Di-Boc-3-amino-3-[3-chloro-5-(trifluoromethyl)phenyl]azetidine | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,350 | |
Description: N,1-Di-Boc-3-amino-3-[3-chloro-5-(trifluoromethyl)phenyl]azetidine |
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