4-nitro-N-[4-(4-pentylcyclohexyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00025730785 (In-Stock Building Blocks)
- MFCD
- MFCD02571696
- IUPAC Name
- 4-nitro-N-[4-(4-pentylcyclohexyl)phenyl]benzamide
- Mol formula
- C24H30N2O3
- Mol weight
- 395 Da
- Catalog Number(s)
- 164528, 2R-0839, AA00IOBA, AGN-PC-0WASGK, AGNPC-0WASGK, AI71218, BD00867365, CSC025730785, CUA89027, ST00IPUU, TX00IPJQ, Y3480804
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.19
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.458
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-nitro-N-[4-(4-pentylcyclohexyl)phenyl]benzamide (C24H30N2O3) - CSSB00025730785](/st/structure/200/071db59279d9a7d528f1e25b52286de9/CCCCCC1CCC%2528CC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1.png "C24H30N2O3")
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- CSSB00025730785
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-nitro-N-[4-(4-pentylcyclohexyl)phenyl]benzenecarboxamide; CAS: 477890-27-0 | ||||||
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