5-acetyl-3-chlorothiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB06358976985 (In-Stock Building Blocks)
- IUPAC Name
- 5-acetyl-3-chlorothiophene-2-carbonitrile
- Mol formula
- C7H4ClNOS
- Mol weight
- 186 Da
- Catalog Number(s)
- 581512, A581512, BBV-564505198, OR1144122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06358976985
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 5-acetyl-3-chlorothiophene-2-carbonitrile | ||||||
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