2-methyl-5-(prop-1-en-2-yl)thiophene
Structure Info
- Chemspace ID
- CSSB00012123903 (In-Stock Building Blocks)
- MFCD
- MFCD20384489
- IUPAC Name
- 2-methyl-5-(prop-1-en-2-yl)thiophene
- Mol formula
- C8H10S
- Mol weight
- 138 Da
- Catalog Number(s)
- A636676, AR033A4Z, BBV-39177733, CSC012123903, EC033BLR, ST033AWR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012123903
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-methyl-5-prop-1-en-2-ylthiophene; CAS: 343268-73-5 | ||||||
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