N-(4-chloro-2-methoxyphenyl)-2-methoxyacetamide
Structure Info
- Chemspace ID
- CSSB01992341509 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-chloro-2-methoxyphenyl)-2-methoxyacetamide
- Mol formula
- C10H12ClNO3
- Mol weight
- 230 Da
- Catalog Number(s)
- ACYJPE074, BBV-239824148, CSC002937735, CSCR00002937735, H88333, Z1725792196, a1_58415_46287, s_22_8990522_59039, s_22____8990522____59039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992341509
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 | 1,288.00 | |
Description: N-(4-chloro-2-methoxyphenyl)-2-methoxyacetamide | ||||||
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