1-(3-chloro-5-methylbenzoyl)-2,5-dihydro-1H-pyrrole
Structure Info
- Chemspace ID
- CSSB01992156746 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-5-methylbenzoyl)-2,5-dihydro-1H-pyrrole
- Mol formula
- C12H12ClNO
- Mol weight
- 222 Da
- Catalog Number(s)
- ACGZRI292, BBV-612776997, CSC002615985, CSCR00002615985, I70772, Z2911272128, a1_14238_33757, s_11_22169158_7141508, s_11____22169158____7141508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992156746
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 | 1,292.00 | |
Description: (3-chloro-5-methylphenyl)(2,5-dihydro-1H-pyrrol-1-yl)methanone | ||||||
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