5-ethynyl-2-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00132309216 (In-Stock Building Blocks)
- MFCD
- MFCD31716746, MFCD31716746
- IUPAC Name
- 5-ethynyl-2-phenyl-1,3-thiazole
- Mol formula
- C11H7NS
- Mol weight
- 185 Da
- Catalog Number(s)
- 191908, A1-15206, ACILTC403, BBV-169435357, CSC132309216, FCH20190269, OR1165749, Y5143995, a6_21439_112015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132309216
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
Description: 5-ethynyl-2-phenylthiazole; CAS: 872122-52-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,104.00 | |
Description: 5-ethynyl-2-phenylthiazole; CAS: 872122-52-6 | ||||||
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