1,4-diethyl (2Z)-2-chlorobut-2-enedioate
Structure Info
- Chemspace ID
- CSSB00020654257 (In-Stock Building Blocks)
- MFCD
- MFCD18431891
- IUPAC Name
- 1,4-diethyl (2Z)-2-chlorobut-2-enedioate
- Mol formula
- C8H11ClO4
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-40251082, CSC020654257, FCH1374975, JH36677, SC-68798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020654257
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 50 g | 2,500.00 | |
Description: CAS: 10302-94-0 | ||||||
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