4-(5-acetylthiophen-2-yl)-3-nitrobenzonitrile
Structure Info
- Chemspace ID
- CSSB07679890272 (In-Stock Building Blocks)
- IUPAC Name
- 4-(5-acetylthiophen-2-yl)-3-nitrobenzonitrile
- Mol formula
- C13H8N2O3S
- Mol weight
- 272 Da
- Catalog Number(s)
- ACEKMZ499, PV-007481304245, a6_111687_20345, s_271570_20273134_21751130, s_271570____20273134____21751130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB07679890272
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,383.00 | |
Description: 4-(5-acetylthiophen-2-yl)-3-nitrobenzonitrile | ||||||
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![Chemical structure of 1-[5-(2-nitrophenyl)thiophen-2-yl]ethan-1-one - CSSB00000697448](/st/structure/200/e00792ed45dd31bdf5f74902c9e83f6b/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)






