Structure Info
- Chemspace ID
- CSSB02517440232 (In-Stock Building Blocks)
- MFCD
- MFCD32877296
- IUPAC Name
- methyl 3-{[(4-methylbenzenesulfonyl)oxy]methyl}bicyclo[1.1.1]pentane-1-carboxylate
- Mol formula
- C15H18O5S
- Mol weight
- 310 Da
- Catalog Number(s)
- A1-31543, AA01Q6N6, AT40622, BBV-340490703, BD01182, Y4161809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02517440232
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 90 | 1 g | 693 | |
A1 BioChem Labs | 10 days | United States To: | 90 | 2.5 g | 1,210 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 795 | |
AA Blocks CN | 12 days | China To: | 90 | 2.5 g | 1,345 | |
Description: Methyl 3-((tosyloxy)methyl)bicyclo[1.1.1]pentane-1-carboxylate; CAS: 1798829-32-9 |
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