N-(2-chloro-5-methylphenyl)cycloheptanecarboxamide
Structure Info
- Chemspace ID
- CSSB02005082731 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-chloro-5-methylphenyl)cycloheptanecarboxamide
- Mol formula
- C15H20ClNO
- Mol weight
- 266 Da
- Catalog Number(s)
- ACRJVH072, BBV-573708889, CSC020824490, CSCR00020824490, H87625, Z1427071784, a1_18563_56716, s_1626_22045168_22106688, s_1626____22045168____22106688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02005082731
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,253.00 | |
Description: N-(2-chloro-5-methylphenyl)cycloheptanecarboxamide | ||||||
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