Structure Info
- Chemspace ID
- CSSB00011625879 (In-Stock Building Blocks)
- MFCD
- MFCD00673452
- IUPAC Name
- methyl 2-hydroxyoctanoate
- Mol formula
- C9H18O3
- Mol weight
- 174 Da
- Catalog Number(s)
- AA01X614, ACDS-057103, BBV-33890936, CSC011625879, HY-165903, IMED3229743917, LN04635419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 12
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011625879
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 473 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,178 | |
Description: Octanoic acid, 2-hydroxy-, methyl ester; CAS: 73634-76-1 |
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