2-chloro-N-(3-fluoro-4-methoxyphenyl)thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB02007052273 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(3-fluoro-4-methoxyphenyl)thiophene-3-carboxamide
- Mol formula
- C12H9ClFNO2S
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBPYA683, BBV-592046525, CSC023394384, CSCR00023394384, PV-001794894370, PV-002187807919, Z5555543015, a1_29132_11249, s_11_848292_12130330, s_11____848292____12130330, s_22____848298____12130332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- 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
- CSSB02007052273
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 | 1,253.00 | |
Description: 2-chloro-N-(3-fluoro-4-methoxyphenyl)thiophene-3-carboxamide | ||||||
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