3-cyclopropanecarbonyl-5-methylbenzonitrile
Structure Info
- Chemspace ID
- CSSB00137479298 (In-Stock Building Blocks)
- IUPAC Name
- 3-cyclopropanecarbonyl-5-methylbenzonitrile
- Mol formula
- C12H11NO
- Mol weight
- 185 Da
- Catalog Number(s)
- A721864, AA0I2TB6, BBV-174941528, CSC137479298, IMED3582542638, OR1144328, TX0I2UJM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00137479298
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 449.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 511.50 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 680.90 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 2,047.10 | |
Description: 3-(Cyclopropylcarbonyl)-5-methylbenzonitrile; CAS: 2353624-27-6 | ||||||
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