2-(5-chloro-2-methoxyphenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00104337421 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-methoxyphenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide
- Mol formula
- C14H17ClN2O3
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBFAZ084, BBV-607595252, CSC060953476, CSC104337421, CSCR00060953476, Z117721774, a1_11154_25795, s_527____154690____157512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(5-chloro-2-methoxyphenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide (C14H17ClN2O3) - CSSB00104337421](/st/structure/200/93e54e05bc29e7eb5c2d9d08ce9072ec/COC1%253DCC%253DC%2528Cl%2529C%253DC1CC%2528%253DO%2529NCC%2528%253DO%2529NC1CC1.png "C14H17ClN2O3")
- Zoom the structure
- CSSB00104337421
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 | 1,524.00 | |
Description: 2-(5-chloro-2-methoxyphenyl)-N-(2-(cyclopropylamino)-2-oxoethyl)acetamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire