1-(2-chloro-4-methoxybenzoyl)-2,5-dihydro-1H-pyrrole
Structure Info
- Chemspace ID
- CSSB01994097936 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4-methoxybenzoyl)-2,5-dihydro-1H-pyrrole
- Mol formula
- C12H12ClNO2
- Mol weight
- 238 Da
- Catalog Number(s)
- ACBPJU295, BBV-616998685, CSC005705784, CSCR00005705784, Z2911268587, a1_14238_19797, s_11_22169158_4277698, s_11____22169158____4277698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01994097936
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 | 1,237.00 | |
Description: (2-chloro-4-methoxyphenyl)(2,5-dihydro-1H-pyrrol-1-yl)methanone | ||||||
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