N-cyclohexyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06479105981 (In-Stock Building Blocks)
- MFCD
- MFCD06298072
- IUPAC Name
- N-cyclohexyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C19H21NO
- Mol weight
- 279 Da
- Catalog Number(s)
- A358123, AG02JJUK, AR02JKJK, EC02JM0C, ST02JLBC, TX02JL08, Z3222529825, a1_66288_61029, s_527____153963____19892870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06479105981
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: N-Cyclohexyl[1,1'-biphenyl]-3-carboxamide; CAS: 620937-65-7 | ||||||
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