N-[2,6-bis(propan-2-yl)phenyl]-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046129356 (In-Stock Building Blocks)
- MFCD
- MFCD05155065
- IUPAC Name
- N-[2,6-bis(propan-2-yl)phenyl]-4-ethoxybenzamide
- Mol formula
- C21H27NO2
- Mol weight
- 325 Da
- Catalog Number(s)
- A956118, AA00F97M, AGN-00F94U, AH11678, AN-652/42917917, CSC046129356, LN01223868, ST00FAR6, TX00FAG2, a1_57927_48660
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2,6-bis(propan-2-yl)phenyl]-4-ethoxybenzamide (C21H27NO2) - CSSB00046129356](/st/structure/200/bf5646374b4681982f1b31138de984ad/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DC%2528C%253DCC%253DC1C%2528C%2529C%2529C%2528C%2529C.png "C21H27NO2")
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- CSSB00046129356
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(2,6-diisopropylphenyl)-4-ethoxybenzamide; CAS: 618443-25-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: N-(2,6-diisopropylphenyl)-4-ethoxybenzamide; CAS: 618443-25-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(2,6-diisopropylphenyl)-4-ethoxybenzamide; CAS: 618443-25-7 | ||||||
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