Cyclohexyl 4-acetamidobenzoate
Structure Info
- Chemspace ID
- CSSB00046102473 (In-Stock Building Blocks)
- MFCD
- MFCD00433495
- IUPAC Name
- cyclohexyl 4-acetamidobenzoate
- Mol formula
- C15H19NO3
- Mol weight
- 261 Da
- Catalog Number(s)
- 6043767, 0105620249, 105620249, AA005J13, AC57843, AKOS000521658, CSC046102473, CSCR00027443508, CUS192870163, JH900451, TX005K9J, Z192694286, s_1458_473122_26096996, s_1458____473122____26096996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046102473
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CYCLOHEXYL 4-ACETAMIDOBENZOATE; CAS: 7461-65-6 | ||||||
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![Chemical structure of N-[4-(cyclohexyloxy)phenyl]acetamide - CSSB00020586262](/st/structure/200/004e327fdd5ef0bd41f12857696d3453/CC%2528%253DO%2529NC1%253DCC%253DC%2528OC2CCCCC2%2529C%253DC1.png)





![Chemical structure of N-[4'-(cyclohexyloxy)-[1,1'-biphenyl]-4-yl]acetamide - CSSB06584086013](/st/structure/200/574691ff06e19ba415aa96940b1f48e6/CC%2528%253DO%2529NC1%253DCC%253DC%2528C2%253DCC%253DC%2528OC3CCCCC3%2529C%253DC2%2529C%253DC1.png)
