Structure Info
- Chemspace ID
- CSSS00159996141 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 2-(dibutoxyphosphoryl)acetate
- Mol formula
- C12H25O5P
- Mol weight
- 280 Da
- Catalog Number(s)
- 5362856, CSC159996141, JH329658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 18
- Rotatable bond count
- 12
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159996141
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: ethyl (dibutoxyphosphoryl)acetate; Stereochemistry: achiral; Compound state: liquid |
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