N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00000575338 (In-Stock Building Blocks)
- CAS
- 496017-19-7
- MFCD
- MFCD03073199
- IUPAC Name
- N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
- Mol formula
- C13H15Cl2NO2
- Mol weight
- 288 Da
- Catalog Number(s)
- 8814610, AA029CWR, AK-968/40733432, BBV-39245848, BL95767, CSC000575338, CSCR00023552667, IVK/9157052, LN01186693, OSSL_207854, ST029EGB, STK451193, TX029E57, UZI/9157052, Z14776395, a1_265041_289131, m7____8203____5213, s_527_154432_159746, s_527____154432____159746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000575338
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
Description: N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide; CAS: 496017-19-7 | ||||||
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