2-(5-chloro-2-methoxyphenyl)-N-(2-cyclopropylethyl)acetamide
Structure Info
- Chemspace ID
- CSSB02005441883 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-methoxyphenyl)-N-(2-cyclopropylethyl)acetamide
- Mol formula
- C14H18ClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- ACOJNN383, BBV-605161963, CSC021287492, CSCR00021287492, I73484, Z1274964617, a1_3346_25795, s_527_6108208_157512, s_527____6108208____157512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02005441883
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 | 1,274.00 | |
Description: 2-(5-chloro-2-methoxyphenyl)-N-(2-cyclopropylethyl)acetamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire