5-(2,2-dimethylpropanoyl)thiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00020972909 (In-Stock Building Blocks)
- MFCD
- MFCD35391852
- IUPAC Name
- 5-(2,2-dimethylpropanoyl)thiophene-2-carbonitrile
- Mol formula
- C10H11NOS
- Mol weight
- 193 Da
- Catalog Number(s)
- 553719, A553719, AA02LG5F, AR02LGX7, BBV-105898092, CSC020972909, FCH7804748, OR1080533, TX02LHDV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSSB00020972909
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-(2,2-Dimethyl-1-oxopropyl)-2-thiophenecarbonitrile; CAS: 111504-81-5 | ||||||
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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)

![Chemical structure of 5'-(5-cyanothiophen-2-yl)-[2,2'-bithiophene]-5-carbonitrile - CSSB20621213201](/st/structure/200/1998a770764e1d7353e775f864a6d0a2/N%2523CC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%2523N.png)


![Chemical structure of methyl 5'-cyano-[2,2'-bithiophene]-5-carboxylate - CSSB06096300036](/st/structure/200/dd0fdacad2e7c18c3dc83079d286cd25/COC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2523N%2529S2%2529S1.png)
