2-[bis({2-[(12-hydroxyoctadec-9-enoyl)oxy]ethyl})amino]ethyl 12-hydroxyoctadec-9-enoate
Structure Info
- Chemspace ID
- CSSB18639959338 (In-Stock Building Blocks)
- MFCD
- MFCD10566630
- IUPAC Name
- 2-[bis({2-[(12-hydroxyoctadec-9-enoyl)oxy]ethyl})amino]ethyl 12-hydroxyoctadec-9-enoate
- Mol formula
- C60H111NO9
- Mol weight
- 991 Da
- Catalog Number(s)
- AA003NTT, AG003NWL, AR003OLL, OR1124535, ST003PDD, TX003P29, Y3289789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 16.3
- Heavy atoms count
- 70
- Rotatable bond count
- 57
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 143
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB18639959338
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 100 g | 35.20 | |
Description: Anise seed oil; CAS: 8007-70-3 | ||||||
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