Methyl 2-cyano-3-(1H-indol-3-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00000253613 (In-Stock Building Blocks)
- MFCD
- MFCD00022741, MFCD01055612, MFCD00791249
- IUPAC Name
- methyl 2-cyano-3-(1H-indol-3-yl)prop-2-enoate
- Mol formula
- C13H10N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- B495435, BBV-69389689, CSC000253613, FCH15821648, JH838520, K781-0936, MS-8326, TX00J1BX, VAA17237, YEA77084, m28____72832____72386, s28____72832____72386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000253613
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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