5-propanoylthiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00020896926 (In-Stock Building Blocks)
- MFCD
- MFCD33411575
- IUPAC Name
- 5-propanoylthiophene-2-carbonitrile
- Mol formula
- C8H7NOS
- Mol weight
- 165 Da
- Catalog Number(s)
- 553714, A553714, AA02LG5A, AR02LGX2, BBV-94938349, CSC020896926, FCH6103328, IMED2732571030, OR1087151, TX02LHDQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020896926
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 | 213.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 304.70 | |
Description: 5-(1-Oxopropyl)-2-thiophenecarbonitrile; CAS: 2092735-81-2 | ||||||
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