1-{3'-methyl-4'-nitro-[1,1'-biphenyl]-3-carbonyl}pyrrolidine
Structure Info
- Chemspace ID
- CSSB11857995066 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3'-methyl-4'-nitro-[1,1'-biphenyl]-3-carbonyl}pyrrolidine
- Mol formula
- C18H18N2O3
- Mol weight
- 310 Da
- Catalog Number(s)
- ACPPRH191, a6_96873_378501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB11857995066
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,385.00 | |
Description: (3'-methyl-4'-nitro-[1,1'-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone | ||||||
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