5-(3-methylbutanoyl)thiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00021137883 (In-Stock Building Blocks)
- IUPAC Name
- 5-(3-methylbutanoyl)thiophene-2-carbonitrile
- Mol formula
- C10H11NOS
- Mol weight
- 193 Da
- Catalog Number(s)
- 779730, A779730, AA0I2TCL, BBV-95121337, CSC021137883, FCH6301593, OR1087056, TX0I2UL1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021137883
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 647.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 735.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 980.10 | |
Description: 5-(3-Methyl-1-oxobutyl)-2-thiophenecarbonitrile; CAS: 2090017-28-8 | ||||||
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Similarity Analogs
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![Chemical structure of [2,2'-bithiophene]-5,5'-dicarbonitrile - CSSB06581407077](/st/structure/200/8b9efa62fcda07335b0dd4596477cc1f/N%2523CC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2523N%2529S2%2529S1.png)
