1,22-dimethyl docosanedioate
Structure Info
- Chemspace ID
- CSSB00102632429 (In-Stock Building Blocks)
- MFCD
- MFCD00154438
- IUPAC Name
- 1,22-dimethyl docosanedioate
- Mol formula
- C24H46O4
- Mol weight
- 399 Da
- Catalog Number(s)
- AA006XZ1, ACM22399980, AD23865, AG006Y1T, AKOS024434476, CSC102632429, HY-165713, JH658304, OR1158454, TX006Z7H, XAA39998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.9
- Heavy atoms count
- 28
- Rotatable bond count
- 23
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102632429
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 364.55 | |
| A2B Chem | 12 days | United States To: | 98 | 500 mg | 966.00 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 1,567.45 | |
Description: Docosanedioic acid, dimethyl ester; CAS: 22399-98-0 | ||||||
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Substructure Analogs
![Chemical structure of (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,16'S)-12',16'-dihydroxy-3,5',6,9'-tetramethylidene-decahydro-2H-3'-oxaspiro[azuleno[4,5-b]furan-9,13'-tetracyclo[8.6.0.0²,⁶.0¹²,¹⁶]hexadecane]-2,4',8-trione - CSSB14948211026](/st/structure/200/0b0198992daacf785e735718202a9812/O%255BC%2540%255D12CC%255BC%2540%2540%255D3%2528%255BC%2540%2540H%255D4%255BC%2540H%255D5OC%2528%253DO%2529C%2528%253DC%2529%255BC%2540%2540H%255D5CCC%2528%253DC%2529%255BC%2540%2540H%255D4CC3%253DO%2529%255BC%2540%2540%255D1%2528O%2529C%255BC%2540%2540H%255D1%255BC%2540H%255D2%255BC%2540H%255D2OC%2528%253DO%2529C%2528%253DC%2529%255BC%2540%2540H%255D2CCC1%253DC.png)
Similarity Analogs
