1-(5-chloro-2,4-difluorobenzoyl)-N,N-dimethylazetidin-3-amine
Structure Info
- Chemspace ID
- CSSB01619972575 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-chloro-2,4-difluorobenzoyl)-N,N-dimethylazetidin-3-amine
- Mol formula
- C12H13ClF2N2O
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBFPG554, BBV-223107643, CSCR01619972575, Z4033720361, a1_9273_56497, s_527_7931610_16977310, s_527____7931610____16977310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01619972575
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 | 1,494.00 | |
Description: (5-chloro-2,4-difluorophenyl)(3-(dimethylamino)azetidin-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire