Structure Info
- Chemspace ID
- CSSB06656105665 (In-Stock Building Blocks)
- MFCD
- MFCD35057457
- IUPAC Name
- (1S,4S)-2-benzyl-5-[(tert-butoxy)carbonyl]-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid
- Mol formula
- C18H24N2O4
- Mol weight
- 332 Da
- Catalog Number(s)
- AA029HX9, BBV-742248635, BD02217523, CS-0614343, F986861, G74264, X216691, Y4178803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06656105665
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 345 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 580 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 1,160 | |
Description: rel-(1S,4S)-2-benzyl-5-[(tert-butoxy)carbonyl]-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid; CAS: 2111107-94-7 |
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