(3,4-dichlorophenyl)(4-pentylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00020568874 (In-Stock Building Blocks)
- MFCD
- MFCD09801688, MFCD14583865
- IUPAC Name
- (3,4-dichlorophenyl)(4-pentylphenyl)methanone
- Mol formula
- C18H18Cl2O
- Mol weight
- 321 Da
- Catalog Number(s)
- AA01EZOC, AG239459, AGNPC-0WCFP1, AX78936, BD503973, CD12002688, CSC020568874, D089860, F202210, NPA15169, TX01F0WS, Y3404855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.93
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020568874
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,496.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 g | 2,411.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 3,998.50 | |
Description: (3,4-Dichlorophenyl)(4-pentylphenyl)methanone; CAS: 951887-73-3 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 1 g | 1,305.70 | |
Description: (3,4-Dichlorophenyl)(4-pentylphenyl)methanone; CAS: 951887-73-3 | ||||||
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