Structure Info
- Chemspace ID
- CSSB00010201029 (In-Stock Building Blocks)
- MFCD
- MFCD09037790
- IUPAC Name
- 1,5-diethyl 2-cyanopentanedioate
- Mol formula
- C10H15NO4
- Mol weight
- 213 Da
- Catalog Number(s)
- 7251-97-0, AA005GH9, AC54537, ACI-02458, ACM7251970, AS-6285, BBV-45167046, BD492701, CSC010201029, F475802, FCH1738682, JH456964, OR97383, V9881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010201029
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ACINTS | 5 days | United Kingdom To: | 95 | 1 g | 168 | |
ACINTS | 5 days | United Kingdom To: | 95 | 5 g | 585 | |
Description: 2-Cyano-pentanedioic acid diethyl ester; Appearance: colourless oil; CAS: 7251-97-0 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 174 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire