Structure Info
- Chemspace ID
- CSSB06256038731 (In-Stock Building Blocks)
- IUPAC Name
- chloromethyl tetradecanoate
- Mol formula
- C15H29ClO2
- Mol weight
- 277 Da
- Catalog Number(s)
- A1-35570, AA01IJZL, AZ45229, JH714685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.13
- Heavy atoms count
- 18
- Rotatable bond count
- 14
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256038731
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 870 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,550 | |
Description: Tetradecanoic acid, chloromethyl ester; CAS: 61413-68-1 |
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