2-chloro-N-(2-cyclopropylethyl)-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06394494575 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(2-cyclopropylethyl)-5-methoxybenzamide
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBPYI254, BBV-574438401, Z4780751394, a1_3346_1732, s_527_6108208_19105762, s_527____6108208____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- 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
- CSSB06394494575
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 | 1,256.00 | |
Description: 2-chloro-N-(2-cyclopropylethyl)-5-methoxybenzamide | ||||||
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![Chemical structure of ethyl 3-[(2-chloro-5-methoxyphenyl)formamido]propanoate - CSSB06308376802](/st/structure/200/f691b12023231db7ca5522c1e9240cc4/CCOC%2528%253DO%2529CCNC%2528%253DO%2529c1cc%2528OC%2529ccc1Cl.png)
