N-cyclopentyl-2-(2,4-dichlorophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00000577155 (In-Stock Building Blocks)
- MFCD
- MFCD00751489
- IUPAC Name
- N-cyclopentyl-2-(2,4-dichlorophenoxy)acetamide
- Mol formula
- C13H15Cl2NO2
- Mol weight
- 288 Da
- Catalog Number(s)
- 1626____1606072____1627468, 527____1492272____1510897, 5347175, AA01ZWOF, AK-968/10420050, AKOS001147371, BBV-39247130, BD20231655, BH54827, CSC000577155, CSCR00023552668, IBS-E0815658, IVK/6223760, OSSK_009717, ST01ZY7Z, STK052619, TX01ZXWV, UZI/6223760, Y031-8635, Z19744134, a1_265041_289178, m2624____818166____811686, m7____26866____5213, s11____51671____53460, s22____57933____58849, s2624____818166____811686, s270062____7594988____28365952, s34____34781____34128, s7____26866____5213, s_11_51671_53460, s_11____51671____53460
- 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
- CSSB00000577155
Items Overall 1 item 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 | |
Description: N-cyclopentyl-2-(2,4-dichlorophenoxy)acetamide; CAS: 301226-18-6 | ||||||
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