1-(3-chloro-5-methylbenzoyl)-3-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01994101872 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-5-methylbenzoyl)-3-methylpyrrolidine
- Mol formula
- C13H16ClNO
- Mol weight
- 238 Da
- Catalog Number(s)
- ACKINB925, BBV-48058661, CSC005712602, CSCR00005712602, H90002, Z1431920725, a1_218176_33757, s_527_6813986_7141512, s_527____6813986____7141512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 16
- 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
- CSSB01994101872
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 | 1,453.00 | |
Description: (3-chloro-5-methylphenyl)(3-methylpyrrolidin-1-yl)methanone | ||||||
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