1-(3-chloro-2-methylbenzoyl)-2,5-dihydro-1H-pyrrole
Structure Info
- Chemspace ID
- CSSB01992156751 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-2-methylbenzoyl)-2,5-dihydro-1H-pyrrole
- Mol formula
- C12H12ClNO
- Mol weight
- 222 Da
- Catalog Number(s)
- ACMYOH281, BBV-573311106, CSC002615990, CSCR00002615990, I70739, Z2911277710, a1_14238_19377, s_11_22169158_9437376, s_11____22169158____9437376
- 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
- CSSB01992156751
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 | 1,257.00 | |
Description: (3-chloro-2-methylphenyl)(2,5-dihydro-1H-pyrrol-1-yl)methanone | ||||||
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