Methyl 2-(3-cyanophenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00011085226 (In-Stock Building Blocks)
- MFCD
- MFCD28106248
- IUPAC Name
- methyl 2-(3-cyanophenyl)-2-oxoacetate
- Mol formula
- C10H7NO3
- Mol weight
- 189 Da
- Catalog Number(s)
- A305310, A362416, BBV-60632729, BD00782570, CSC011085226, FCH2695249, OR1144154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011085226
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 371.80 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 422.40 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 562.10 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,690.70 | |
| AOBChem CN | 12 days | China To: | 95 | 10 g | 2,873.20 | |
Description: Methyl 3-cyano-α-oxobenzeneacetate; CAS: 52798-46-6 | ||||||
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