1-(2-chloro-5-fluorobenzoyl)-3,3-dimethylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01998380650 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-5-fluorobenzoyl)-3,3-dimethylpyrrolidine
- Mol formula
- C13H15ClFNO
- Mol weight
- 256 Da
- Catalog Number(s)
- ACAPEQ235, BBV-571306938, CSC011886944, CSCR00011886944, H92664, Z2213367347, a1_41677_31932, s_527_6202974_10465402, s_527____6202974____10465402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998380650
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 | 1,670.00 | |
Description: (2-chloro-5-fluorophenyl)(3,3-dimethylpyrrolidin-1-yl)methanone | ||||||
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