Structure Info
- Chemspace ID
- CSSB00010778641 (In-Stock Building Blocks)
- MFCD
- MFCD24849133
- IUPAC Name
- 2-(4-iodophenyl)-2-phenylacetonitrile
- Mol formula
- C14H10IN
- Mol weight
- 319 Da
- Catalog Number(s)
- AA00HHP1, AGNPC-0WCV27, ALBB-026392, BB57-7214, BBV-77845010, BD00852335, CSC010778641, FCH2896650, FI133775, H35559, I133090, LS-08987, Y4173995, ZX-CH082078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010778641
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 507 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 542 | |
Description: (4-Iodophenyl)(phenyl)acetonitrile; CAS: 1247026-31-8 |
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