(9E)-N-[({5-amino-1-[(2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontan-34-yl)carbamoyl]pentyl}carbamoyl)methyl]octadec-9-enamide
Structure Info
- Chemspace ID
- CSSB06645150623 (In-Stock Building Blocks)
- IUPAC Name
- (9E)-N-[({5-amino-1-[(2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontan-34-yl)carbamoyl]pentyl}carbamoyl)methyl]octadec-9-enamide
- Mol formula
- C49H96N4O14
- Mol weight
- 965 Da
- Catalog Number(s)
- AG01JSPT, AP10314, BA03097, HY-W440807, ST01JU6L, TX01JTVH, Y3226802, ZXC308978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 67
- Rotatable bond count
- 56
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.897
- Polar surface area (Å)
- 215
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 4
![Chemical structure of (9E)-N-[({5-amino-1-[(2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontan-34-yl)carbamoyl]pentyl}carbamoyl)methyl]octadec-9-enamide (C49H96N4O14) - CSSB06645150623](/st/structure/200/7283fbd3aab377216a10003f4093a7a5/CCCCCCCC%255CC%253DC%255CCCCCCCCC%2528%253DO%2529NCC%2528%253DO%2529NC%2528CCCCN%2529C%2528%253DO%2529NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC.png "C49H96N4O14")
- Zoom the structure
- CSSB06645150623
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 100 mg | 415.80 | |
Description: Oleoyl-Gly-Lys-(m-PEG11)-NH2; CAS: 2353409-68-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 434.70 | |
Description: Oleoyl-Gly-Lys-(m-PEG11)-NH2; CAS: 2353409-68-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 100 mg | 431.20 | |
Description: Oleoyl-Gly-Lys-(m-PEG11)-NH2; CAS: 2353409-68-2 | ||||||
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