Structure Info
- Chemspace ID
- CSCS00102590174 (Synthesis)
- IUPAC Name
- 1,4-dibutyl 2-(dibutoxyphosphoryl)butanedioate
- Mol formula
- C20H39O7P
- Mol weight
- 422 Da
- Catalog Number(s)
- ACM10140815, CSC102590174, JH26792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 28
- Rotatable bond count
- 20
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102590174
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 10140-81-5 |
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