Structure Info
- Chemspace ID
- CSSB00102636857 (In-Stock Building Blocks)
- IUPAC Name
- methyl 10-methyloctadecanoate
- Mol formula
- C20H40O2
- Mol weight
- 313 Da
- Catalog Number(s)
- AA002PQE, ACM2490199, BB057000, CSC102636857, HY-165992, JH225350, LN01305681, T897100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.58
- Heavy atoms count
- 22
- Rotatable bond count
- 17
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.95
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102636857
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 795 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 3,790 | |
Description: Octadecanoic acid, 10-methyl-, methyl ester; CAS: 2490-19-9 |
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