Structure Info
- Chemspace ID
- CSSB02495350201 (In-Stock Building Blocks)
- CAS
- 2751749-26-3
- MFCD
- MFCD32666466
- IUPAC Name
- 3-amino-3'-methoxy-[1,1'-biphenyl]-2-carbonitrile
- Mol formula
- C14H12N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- A1-26452, AA01OSA0, BC35908, PV-007175629695, Z4473823535, a6_9763_66402, s_271570_9176154_21751786, s_271570____9176154____21751786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350201
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 | 1,617 | |
Description: 3-Amino-3'-methoxy-[1,1'-biphenyl]-2-carbonitrile; CAS: 1337547-37-1 |
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