Structure Info
- Chemspace ID
- CSSB00025711875 (In-Stock Building Blocks)
- MFCD
- MFCD00756954
- IUPAC Name
- 1,3-diethyl 2-[(4-cyanophenyl)methyl]-2-acetamidopropanedioate
- Mol formula
- C17H20N2O5
- Mol weight
- 332 Da
- Catalog Number(s)
- A019141523, AA01HX6H, AB10260, AB10260-0.25G, AG01HX99, AS-44465, AZ15669, BD00943878, CCA11701, CSC025711875, F535560, JH322136, LN03249176, U108606, Y1235580, ZXC172847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025711875
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 345 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 555 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,385 | |
Description: Diethyl 2-acetamido-2-(4-cyanobenzyl)malonate; CAS: 52117-01-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 522 | |
Description: Propanedioic acid, (acetylamino)[(4-cyanophenyl)methyl]-, diethyl ester; CAS: 52117-01-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 563 | |
Description: Propanedioic acid, (acetylamino)[(4-cyanophenyl)methyl]-, diethyl ester; CAS: 52117-01-8 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 725 | |
Description: Propanedioic acid, (acetylamino)[(4-cyanophenyl)methyl]-, diethyl ester; CAS: 52117-01-8 | ||||||
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