2-(2-methylphenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00010989564 (In-Stock Building Blocks)
- MFCD
- MFCD27925022
- IUPAC Name
- 2-(2-methylphenyl)prop-2-enenitrile
- Mol formula
- C10H9N
- Mol weight
- 143 Da
- Catalog Number(s)
- AKOS038312395, AR0339E4, BBV-55251784, CSC010989564, EC033AUW, FCH2497224, ST033A5W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010989564
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(2-methylphenyl)prop-2-enenitrile; CAS: 534601-60-0 | ||||||
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