2,3-dimethyl-5-phenylthiophene
Structure Info
- Chemspace ID
- CSSB00000109571 (In-Stock Building Blocks)
- MFCD
- MFCD18451686
- IUPAC Name
- 2,3-dimethyl-5-phenylthiophene
- Mol formula
- C12H12S
- Mol weight
- 188 Da
- Catalog Number(s)
- A245615, AG01OFXB, AR01OGMB, BBV-38340564, CSC000109571, EC01OI33, FCH903557, ST01OHE3, TX01OH2Z, s_271570_9007430_21748752, s_271570____9007430____21748752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- 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
- CSSB00000109571
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-Dimethyl-5-phenylthiophene; CAS: 40808-42-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire