[5-(3,4-difluorophenyl)thiophen-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB00016851488 (In-Stock Building Blocks)
- MFCD
- MFCD33758896, MFCD33758896
- IUPAC Name
- [5-(3,4-difluorophenyl)thiophen-2-yl]methanol
- Mol formula
- C11H8F2OS
- Mol weight
- 226 Da
- Catalog Number(s)
- A80210, AG02G4ZT, AR02G5OT, BBV-79129564, CSC016851488, EC02G75L, FCH13977086, PBMR1186122, PV-008563310807, ST02G6GL, TX02G65H, a6_21917_27246, s_271570_9176190_21750792, s_271570____9176190____21750792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016851488
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-(3,4-Difluorophenyl)thiophen-2-yl)methanol; CAS: 2020038-44-0 | ||||||
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