N-cyclopentyl-4-(2-hydroxyethoxy)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01401502452 (In-Stock Building Blocks)
- IUPAC Name
- N-cyclopentyl-4-(2-hydroxyethoxy)-N-methylbenzamide
- Mol formula
- C15H21NO3
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBPRM903, CSCR01401502452, Z3045882776, a1_10551_43411, s_22_774372_10207420, s_22____774372____10207420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01401502452
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 | 1,485.00 | |
Description: N-cyclopentyl-4-(2-hydroxyethoxy)-N-methylbenzamide | ||||||
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