2-(4-fluorophenyl)-5-methylthiophene
Structure Info
- Chemspace ID
- CSSB00000103440 (In-Stock Building Blocks)
- MFCD
- MFCD11499071
- IUPAC Name
- 2-(4-fluorophenyl)-5-methylthiophene
- Mol formula
- C11H9FS
- Mol weight
- 192 Da
- Catalog Number(s)
- A160037118, A385197, AG02JXGC, AR02JY5C, BBV-38327324, CS-0499018, CSC000103440, CSCR01097634093, EC02JZM4, FCH890395, ST02JYX4, TX02JYM0, a6_848_226, s_271570_12330718_13286440, s_271570____12330718____13286440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000103440
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-(4-Fluorophenyl)-5-methylthiophene; CAS: 1089333-87-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire





![Chemical structure of [5-(4-fluorophenyl)thiophen-2-yl]methanol - CSSB00010225059](/st/structure/200/f371646d9b2c08fa17d6286883148436/OCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)






![Chemical structure of 2-methyl-5-[4-(trifluoromethyl)phenyl]thiophene - CSSB00010155807](/st/structure/200/9bf83b054b990550f82c8a163ff42a22/CC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)


