Structure Info
- Chemspace ID
- CSSS00159716465 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 2-[bis(3-methylbutoxy)phosphoryl]acetate
- Mol formula
- C14H29O5P
- Mol weight
- 308 Da
- Catalog Number(s)
- 5116204, CSC159716465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 20
- Rotatable bond count
- 12
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159716465
Items Overall 2 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 | |
Description: Name: ethyl [bis(3-methylbutoxy)phosphoryl]acetate; Stereochemistry: achiral; Compound state: liquid |
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