Structure Info
- Chemspace ID
- CSSB00132307953 (In-Stock Building Blocks)
- IUPAC Name
- chloromethyl tridecanoate
- Mol formula
- C14H27ClO2
- Mol weight
- 263 Da
- Catalog Number(s)
- A1-10808, AA01NYQ2, BB97606, CSC132307953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.68
- Heavy atoms count
- 17
- Rotatable bond count
- 13
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132307953
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 336 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 825 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,456 | |
Description: Chloromethyl tridecanoate; CAS: 77877-91-9 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 346 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 846 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 2,514 | |
Description: Chloromethyl tridecanoate; CAS: 77877-91-9 |
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