Structure Info
- Chemspace ID
- CSSB06655015073 (In-Stock Building Blocks)
- MFCD
- MFCD35237797
- IUPAC Name
- tert-butyl (1S,4S)-5-benzyl-6-cyano-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C18H23N3O2
- Mol weight
- 313 Da
- Catalog Number(s)
- BBV-741119731, CS-0613629, G74261, X202304, Y4183181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06655015073
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 435 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 745 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,520 | |
Description: (1S,4S)-tert-Butyl 5-benzyl-6-cyano-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate; CAS: 2918778-08-0 |
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