N-cyclobutyl-2-(2,5-dichlorophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00029513103 (In-Stock Building Blocks)
- IUPAC Name
- N-cyclobutyl-2-(2,5-dichlorophenoxy)acetamide
- Mol formula
- C12H13Cl2NO2
- Mol weight
- 274 Da
- Catalog Number(s)
- ACLFRA265, BBV-105322967, CSC012987038, CSC029513103, CSCR00012987038, H92359, Z1148668454, a1_28105_289131, s_11_10892200_159742, s_11____10892200____159742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00029513103
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 | 1,617.00 | |
Description: N-cyclobutyl-2-(2,5-dichlorophenoxy)acetamide | ||||||
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