Structure Info
- Chemspace ID
- CSSB00010393060 (In-Stock Building Blocks)
- MFCD
- MFCD00233588
- IUPAC Name
- ethyl 2,2-dibromo-2-(diethoxyphosphoryl)acetate
- Mol formula
- C8H15Br2O5P
- Mol weight
- 382 Da
- Catalog Number(s)
- 1198AQ, A490027705, AA002WQU, AB35650, BBV-78404990, BD01160745, CSC010393060, FCH2882123, LN04700034, Z40848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 16
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010393060
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 91 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 213 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 622 | |
Description: Acetic acid, 2,2-dibromo-2-(diethoxyphosphinyl)-, ethyl ester; CAS: 28845-75-2 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 95 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 224 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 638 | |
Description: Acetic acid, 2,2-dibromo-2-(diethoxyphosphinyl)-, ethyl ester; CAS: 28845-75-2 |
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