Structure Info
- Chemspace ID
- CSSB00121562979 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl bicyclo[2.1.0]pentane-1-carboxylate
- Mol formula
- C10H16O2
- Mol weight
- 168 Da
- Catalog Number(s)
- AD263859, BBV-160147443, CSC121562979
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121562979
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 340 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 885 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,540 | |
Description: tert-Butyl bicyclo[2.1.0]pentane-1-carboxylate; CAS: 2410594-86-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire