2-[(1,1,2,2,2-²H₅)ethyl](1,1,2,3,3,4,4,5,5,6,6,6-²H₁₂)hexyl 2,3,4,5-tetrabromobenzoate
Structure Info
- Chemspace ID
- CSCS00159254627 (Synthesis)
- IUPAC Name
- 2-[(1,1,2,2,2-²H₅)ethyl](1,1,2,3,3,4,4,5,5,6,6,6-²H₁₂)hexyl 2,3,4,5-tetrabromobenzoate
- Mol formula
- C15H18Br4O2
- Mol weight
- 567 Da
- Catalog Number(s)
- AA01CB45, AW53793, CSC159254627, E918782, HY-W703846, LN01291690, T210770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.07
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159254627
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate-d17 is the deuterated analog of 2-Ethylhexyl 2,3,4,5-tetrabromobenzoate.; CAS: 1794752-19-4 | ||||||
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