Structure Info
- Chemspace ID
- CSSB00000082337 (In-Stock Building Blocks)
- MFCD
- MFCD05979142
- IUPAC Name
- 2'-methyl-[1,1'-biphenyl]-3-carbonitrile
- Mol formula
- C14H11N
- Mol weight
- 193 Da
- Catalog Number(s)
- A1-75216, AA018588, AU59540, BBV-38286752, CSC000082337, CSCR01097632203, FCH850424, HFC4066, HS-4927, PV-003028531177, a6_12172_45885, s_271570_9487574_12330548, s_271570____9487574____12330548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000082337
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,414 | |
Description: 2'-methyl-1,1'-biphenyl-3-carbonitrile; CAS: 253678-80-7 |
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