2,5-dimethyl-3-phenylthiophene
Structure Info
- Chemspace ID
- CSSB00000109572 (In-Stock Building Blocks)
- MFCD
- MFCD18451827
- IUPAC Name
- 2,5-dimethyl-3-phenylthiophene
- Mol formula
- C12H12S
- Mol weight
- 188 Da
- Catalog Number(s)
- A319513, AG02IZS6, AR02J0H6, BBV-38340565, CSC000109572, CSC1097645702, CSCR01097645702, EC02J1XY, FCH903558, ST02J18Y, TX02J0XU, a6_10714_150128, s_271570_9007430_20639688, s_271570____9007430____20639688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000109572
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: 2,5-Dimethyl-3-phenylthiophene; CAS: 5682-08-6 | ||||||
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