5-chloro-N-(4-fluoro-3-methylphenyl)thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01999053320 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-(4-fluoro-3-methylphenyl)thiophene-3-carboxamide
- Mol formula
- C12H9ClFNOS
- Mol weight
- 270 Da
- Catalog Number(s)
- ACJEAE248, BBV-605255223, CSC012822440, CSCR00012822440, I79464, Z1802297107, a1_36423_41031, s_527_3217288_9172766, s_527____3217288____9172766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01999053320
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 | 1,383.00 | |
Description: 5-chloro-N-(4-fluoro-3-methylphenyl)thiophene-3-carboxamide | ||||||
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