N-(2-cyanophenyl)-2-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00020586202 (In-Stock Building Blocks)
- MFCD
- MFCD00590895
- IUPAC Name
- N-(2-cyanophenyl)-2-phenylacetamide
- Mol formula
- C15H12N2O
- Mol weight
- 236 Da
- Catalog Number(s)
- AA01HA2H, AG-670/36127044, AKOS000182071, AY85717, BB0278237, BBV-071575, CSC020586202, CSCR00014085332, IBS-L0044366, JH454613, OSSK_289612, ST01HBM1, STK082054, TX01HBAX, Z26489233, s11____51736____2989508, s11____51736____53534, s1626____22011766____22092128, s1626____22011766____510724, s270062____7626644____22005616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020586202
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 71993-17-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzeneacetamide, N-(2-cyanophenyl)-; CAS: 71993-17-4 | ||||||
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