Structure Info
- Chemspace ID
- CSSB14813040364 (In-Stock Building Blocks)
- IUPAC Name
- (2,2-dimethyl-1,3-dioxan-5-yl)methyl 6-bromohexanoate
- Mol formula
- C13H23BrO4
- Mol weight
- 323 Da
- Catalog Number(s)
- BP-29765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813040364
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Broadpharm | 20 days | United States To: | 95 | 100 mg | 253 | |
Broadpharm | 20 days | United States To: | 95 | 250 mg | 473 | |
Broadpharm | 20 days | United States To: | 95 | 500 mg | 715 | |
Broadpharm | 20 days | United States To: | 95 | 1 g | 1,078 | |
Description: (2,2-dimethyl-1,3-dioxan-5-yl)methyl 6-bromohexanoate |
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