Structure Info
- Chemspace ID
- CSCS06741670790 (Synthesis)
- MFCD
- MFCD27952490
- IUPAC Name
- 1-tert-butyl 4-ethyl 2-(diethoxyphosphoryl)butanedioate
- Mol formula
- C14H27O7P
- Mol weight
- 338 Da
- Catalog Number(s)
- D70476, LN04609865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 22
- Rotatable bond count
- 12
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06741670790
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: O1-tert-butyl O4-ethyl 2-diethoxyphosphorylbutanedioate; CAS: 1536463-77-0 |
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