N-cyclooctyl-2,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00028024161 (In-Stock Building Blocks)
- CAS
- 701228-83-3
- MFCD
- MFCD04218688
- IUPAC Name
- N-cyclooctyl-2,5-dimethylbenzamide
- Mol formula
- C17H25NO
- Mol weight
- 259 Da
- Catalog Number(s)
- 7749801, AA00FJ08, BBV-50051080, CSC028024161, CSCR00026767720, JH747848, OSSK_703535, PB32493637, STK215444, Z32416169, a1_18890_62369, s11____51672____53610, s1626____510854____511328, s22____57934____59004, s270062____7594990____22005664, s527____154433____156249, s_527_154433_156249, s_527____154433____156249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028024161
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: CAS: 701228-83-3 | ||||||
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