1-{[3-(3,4-dichlorobenzoyl)phenyl]methyl}pyrrolidine
Structure Info
- Chemspace ID
- CSSB00020570091 (In-Stock Building Blocks)
- MFCD
- MFCD03842049
- IUPAC Name
- 1-{[3-(3,4-dichlorobenzoyl)phenyl]methyl}pyrrolidine
- Mol formula
- C18H17Cl2NO
- Mol weight
- 334 Da
- Catalog Number(s)
- 898770-82-6, AA00GWWI, ACM898770826, AG159842, AH89038, BD311694, CD11023769, CSC020570091, D095755, JH555370, YKB77082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020570091
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 3,4-dichloro-3'-pyrrolidinomethyl benzophenone; CAS: 898770-82-6 | ||||||
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