4-chloro-N-(4-fluoro-2-methoxyphenyl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB02007052231 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(4-fluoro-2-methoxyphenyl)thiophene-2-carboxamide
- Mol formula
- C12H9ClFNO2S
- Mol weight
- 286 Da
- Catalog Number(s)
- ACGYKZ962, CSC023394342, CSCR00023394342, H91851, Z1863717092, a1_4208_24945, s_22_548188_9320416, s_22____548188____9320416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02007052231
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 | 1,565.00 | |
Description: 4-chloro-N-(4-fluoro-2-methoxyphenyl)thiophene-2-carboxamide | ||||||
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