1-(4-bromo-2-chlorobenzoyl)-2,5-dihydro-1H-pyrrole
Structure Info
- Chemspace ID
- CSSB01992597734 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-2-chlorobenzoyl)-2,5-dihydro-1H-pyrrole
- Mol formula
- C11H9BrClNO
- Mol weight
- 287 Da
- Catalog Number(s)
- ACPBGN427, BBV-322493929, CSC003360255, CSCR00003360255, I70973, PV-002582890145, Z4747916361, a1_14238_22543, s_11_22169158_1010062, s_11____22169158____1010062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992597734
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 | 1,239.00 | |
Description: (4-bromo-2-chlorophenyl)(2,5-dihydro-1H-pyrrol-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire