4-{[1,1'-biphenyl]-3-yl}thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00102825921 (In-Stock Building Blocks)
- CAS
- 2171875-95-7
- MFCD
- MFCD31628764, MFCD31628764
- IUPAC Name
- 4-{[1,1'-biphenyl]-3-yl}thiophene-2-carbaldehyde
- Mol formula
- C17H12OS
- Mol weight
- 264 Da
- Catalog Number(s)
- 186284, A1-12113, AR02FNA3, BBV-118420809, CSC102825921, EC02FOQV, EN300-1585821, ST02FO1V, a6_15708_39793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102825921
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: 4-(3-Phenylphenyl)thiophene-2-carbaldehyde; CAS: 2171875-95-7 | ||||||
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