5-(3-hydroxy-4-methylphenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010139331 (In-Stock Building Blocks)
- MFCD
- MFCD18313180, MFCD11110386, MFCD18313180
- IUPAC Name
- 5-(3-hydroxy-4-methylphenyl)thiophene-2-carbaldehyde
- Mol formula
- C12H10O2S
- Mol weight
- 218 Da
- Catalog Number(s)
- A169007297, A681916, AA00HPS1, AI26461, AR00HQJT, BBV-45149108, CSC010139331, CSCR01097635499, EC00HS0L, FCH1722302, LAC98572, ST00HRBL, Z3244919405, a6_5056_14653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010139331
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-(5-Formylthiophen-2-yl)-2-methylphenol95%; CAS: 1261985-72-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire










![Chemical structure of 5-[4-hydroxy-3-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde - CSSB06583371971](/st/structure/200/1491c7132ac8b718e065b67f82d16d71/O%253DCC1%253DCC%253DC%2528C2%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC%2528O%2529C%253DC2%2529S1.png)

