1-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011720701 (In-Stock Building Blocks)
- MFCD
- MFCD16170357
- IUPAC Name
- 1-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C9H7NOS2
- Mol weight
- 209 Da
- Catalog Number(s)
- 8R-0813, AA00IR2Y, AGN-PC-0WAWZF, AGNPC-0WAWZF, AI74806, BBV-34560123, BD00882696, CSC011720701, KYB87019, ST00ISMI, TX00ISBE, Y3459784
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one (C9H7NOS2) - CSSB00011720701](/st/structure/200/3c5ed36ebecef06cf0c86ae50014381c/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DCS1.png "C9H7NOS2")
- Zoom the structure
- CSSB00011720701
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-[2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone; CAS: 1210870-19-1 | ||||||
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