Ethyl 2-[1-(2-chloro-5-methoxyphenyl)-N-methylformamido]acetate
Structure Info
- Chemspace ID
- CSSB06308376804 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[1-(2-chloro-5-methoxyphenyl)-N-methylformamido]acetate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBPEJ103, BBV-504449766, Z4780475257, a1_34650_1732, s_527_2161628_19105762, s_527____2161628____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06308376804
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 | 1,223.00 | |
Description: ethyl N-(2-chloro-5-methoxybenzoyl)-N-methylglycinate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire