2-methylbut-2-enedinitrile
Structure Info
- Chemspace ID
- CSCS00015514192 (Synthesis)
- MFCD
- MFCD19300632
- IUPAC Name
- 2-methylbut-2-enedinitrile
- Mol formula
- C5H4N2
- Mol weight
- 92 Da
- Catalog Number(s)
- BBV-82748480, CSC015514192, FCH1124286, FCH3680964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015514192
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232.00 | |
Description: 2-methylbut-2-enedinitrile; CAS: 37580-44-2 | ||||||
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