Structure Info
- Chemspace ID
- CSSS06744539644 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 5-cyano-2-[2-(cyclopent-2-en-1-yl)acetamido]benzoate
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- Z6214170846, s_11____20499938____115685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06744539644
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 |
For a custom pack size or bulk
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