5-(2,3-difluoro-4-methylphenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00016853411 (In-Stock Building Blocks)
- MFCD
- MFCD34861820 , MFCD34861820
- IUPAC Name
- 5-(2,3-difluoro-4-methylphenyl)thiophene-2-carbaldehyde
- Mol formula
- C12H8F2OS
- Mol weight
- 238 Da
- Catalog Number(s)
- A191658, AG02HK7H, AR02HKWH, BBV-79131291, CSC016853411, EC02HMD9, ST02HLO9, TX02HLD5, a6_8906_9131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016853411
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-(2,3-Difluoro-4-methylphenyl)-2-thiophenecarboxaldehyde; CAS: 2017869-56-4 | ||||||
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