2-(3,4-difluorophenyl)-5-methylthiophene
Structure Info
- Chemspace ID
- CSSB06582718935 (In-Stock Building Blocks)
- MFCD
- MFCD34816459
- IUPAC Name
- 2-(3,4-difluorophenyl)-5-methylthiophene
- Mol formula
- C11H8F2S
- Mol weight
- 210 Da
- Catalog Number(s)
- A80215, AG02G4ZY, AR02G5OY, BBV-937010344, EC02G75Q, ST02G6GQ, TX02G65M, Z5234171002, a6_30268_27246, s_271570_12330718_15548748, s_271570____12330718____15548748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06582718935
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: 2-(3,4-difluorophenyl)-5-methylthiophene; CAS: 2969486-45-9 | ||||||
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![Chemical structure of [5-(3,4-difluorophenyl)thiophen-2-yl]methanol - CSSB00016851488](/st/structure/200/2e8948af17a2c5344f96805a9f88f921/OCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%2528F%2529%253DC1.png)


![Chemical structure of 1-[5-(4,5-difluoro-2-methoxyphenyl)thiophen-2-yl]methanamine - CSSB02168241808](/st/structure/200/d531474649a0d1399fdf7a97c1128777/COC1%253DCC%2528F%2529%253DC%2528F%2529C%253DC1C1%253DCC%253DC%2528CN%2529S1.png)










