5-chloro-N-(4-chloro-2-methoxyphenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB02007071399 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-(4-chloro-2-methoxyphenyl)furan-2-carboxamide
- Mol formula
- C12H9Cl2NO3
- Mol weight
- 286 Da
- Catalog Number(s)
- ACDAGT159, BBV-612257778, CSC023418364, CSCR00023418364, I79446, Z1725792521, a1_58415_35255, s_22_8990522_257584, s_22____8990522____257584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02007071399
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 | 1,278.00 | |
Description: 5-chloro-N-(4-chloro-2-methoxyphenyl)furan-2-carboxamide | ||||||
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