N-cycloheptyl-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046142818 (In-Stock Building Blocks)
- MFCD
- MFCD00849127
- IUPAC Name
- N-cycloheptyl-4-ethoxybenzamide
- Mol formula
- C16H23NO2
- Mol weight
- 261 Da
- Catalog Number(s)
- 5571404, AA01GHE7, AK-968/11369301, AY48555, BBV-565949111, CSC046142818, CSCR00027730829, IVK/6226367, JH341771, OSSL_148618, ST01GIXR, STK395645, TX01GIMN, UZI/6226367, Y203-6199, Z32452321, a1_56561_48660, s_11_51704_53618, s_11____51704____53618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046142818
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-CYCLOHEPTYL-4-ETHOXY-BENZAMIDE; CAS: 5571-40-4 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-CYCLOHEPTYL-4-ETHOXY-BENZAMIDE; CAS: 5571-40-4 | ||||||
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