Structure Info
- Chemspace ID
- CSSB20621781556 (In-Stock Building Blocks)
- MFCD
- MFCD14581309
- IUPAC Name
- methane; tert-butyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
- Mol formula
- C12H24N2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- CS-0053993
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621781556
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 97 | 100 mg | 202 | |
ChemScene CN | 15 days | China To: | 97 | 250 mg | 303 | |
Description: tert-Butyl cis-3,8-diazabicyclo[4.2.0]octane-8-carboxylate; CAS: 370881-00-8 |
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