Structure Info
- Chemspace ID
- CSCS03437846280 (Synthesis)
- IUPAC Name
- 1-[1,3-bis({[12-oxo-12-(sodiooxy)dodecanoyl]oxy})propan-2-yl] 12-sodium dodecanedioate
- Mol formula
- C39H65Na3O12
- Mol weight
- 795 Da
- Catalog Number(s)
- P415250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.13
- Heavy atoms count
- 54
- Rotatable bond count
- 44
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 158
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03437846280
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 3,511 | |
Description: 1,2,3-Propanetriyl Ester Dodecanedioic Acid Trisodium Salt; CAS: 226923-64-4 |
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