[5-(2-methylphenyl)thiophen-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB00016555680 (In-Stock Building Blocks)
- MFCD
- MFCD33759210
- IUPAC Name
- [5-(2-methylphenyl)thiophen-2-yl]methanol
- Mol formula
- C12H12OS
- Mol weight
- 204 Da
- Catalog Number(s)
- A393230, AG02K0I2, AR02K172, BBV-79077077, CSC016555680, EC02K2NU, IMED2467537577, PBMR1186143, PV-007901661213, ST02K1YU, TX02K1NQ, a6_21917_45885, s_271570_9487574_21750792, s_271570____9487574____21750792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016555680
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-Methylphenyl)-2-thiophenemethanol; CAS: 2009584-77-2 | ||||||
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