2-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)-1,3-thiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB06595017470 (In-Stock Building Blocks)
- IUPAC Name
- 2-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)-1,3-thiazole-5-carbonitrile
- Mol formula
- C12H6N2O2S
- Mol weight
- 242 Da
- Catalog Number(s)
- ACODQG068, PV-007986472693, a6_38279_45280, s_271570_16485676_21750180, s_271570____16485676____21750180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06595017470
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,820.00 | |
Description: 2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)thiazole-5-carbonitrile | ||||||
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