1-{[1,1'-biphenyl]-4-yl}cyclobutan-1-amine
Structure Info
- Chemspace ID
- CSSB00043428941 (In-Stock Building Blocks)
- CAS
- 1314669-14-1
- MFCD
- MFCD19699101, MFCD19699101
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-yl}cyclobutan-1-amine
- Mol formula
- C16H17N
- Mol weight
- 223 Da
- Catalog Number(s)
- AC3738, AC3738-0.25G, AR01EO33, BB007359, BBV-95404889, BD01129563, CSC043428941, D778324, EC01EPJV, EN300-1870596, FCH14962888, IMED3304228483, LN04816091, PCC66914, ST01EOUV, SY226044, TX01EOJR, a6_10714_31175
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{[1,1'-biphenyl]-4-yl}cyclobutan-1-amine (C16H17N) - CSSB00043428941](/st/structure/200/9bc725097fc54a9d775cac96be628fa0/NC1%2528CCC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C16H17N")
- Zoom the structure
- CSSB00043428941
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-(4-phenylphenyl)cyclobutan-1-amine; CAS: 1314669-14-1 | ||||||
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