1-(3,5-dichlorobenzoyl)-3,3-dimethylazetidine
Structure Info
- Chemspace ID
- CSSB00070086965 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3,5-dichlorobenzoyl)-3,3-dimethylazetidine
- Mol formula
- C12H13Cl2NO
- Mol weight
- 258 Da
- Catalog Number(s)
- ACYJGM013, BBV-595587272, CSC006642084, CSC070086965, CSCR00006642084, H92995, Z1929439661, a1_10772_8142, s_527_9451890_156241, s_527____9451890____156241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00070086965
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,722.00 | |
Description: (3,5-dichlorophenyl)(3,3-dimethylazetidin-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire