1-(3,5-dichloro-4-fluorobenzoyl)-3-methylazetidine
Structure Info
- Chemspace ID
- CSSB01057964505 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3,5-dichloro-4-fluorobenzoyl)-3-methylazetidine
- Mol formula
- C11H10Cl2FNO
- Mol weight
- 262 Da
- Catalog Number(s)
- ACBDAQ067, BBV-618779717, CSCR01057964505, Z3568881607, a1_32527_7491, s_527_9395626_15614566, s_527____9395626____15614566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01057964505
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 | 1,274.00 | |
Description: (3,5-dichloro-4-fluorophenyl)(3-methylazetidin-1-yl)methanone | ||||||
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