N-cycloheptyl-2,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00028024184 (In-Stock Building Blocks)
- CAS
- 701224-21-7
- MFCD
- MFCD04218815
- IUPAC Name
- N-cycloheptyl-2,4-dimethylbenzamide
- Mol formula
- C16H23NO
- Mol weight
- 245 Da
- Catalog Number(s)
- 7752359, AA006C12, AC95426, BBV-50051348, CSC028024184, CSCR00014750704, PB32529905, TX006D9I, Z32452437, a1_56561_3912, s11____51704____53668, s1626____510884____511500, s22____57952____59058, s527____153894____156355, s_11_51704_53668, s_11____51704____53668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028024184
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: Benzamide, N-cycloheptyl-2,4-dimethyl- (9CI); CAS: 701224-21-7 | ||||||
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