Structure Info
- Chemspace ID
- CSSB00016014388 (In-Stock Building Blocks)
- CAS
- 1212822-52-0
- MFCD
- MFCD19238040
- IUPAC Name
- methyl (1R,5S)-2-azabicyclo[3.1.0]hexane-1-carboxylate
- Mol formula
- C7H11NO2
- Mol weight
- 141 Da
- Catalog Number(s)
- 75R0706, ArZ-UP131922, ArZ-UP373786, ArZ-UP501902, BBV-38403808, CSC016014388, D704751, EN300-7295433, FCH959506, IMED3487222760, Y1123800, ZXC101045, ZXC146922, ZXC217535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016014388
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 3,298 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,998 | |
Description: (1R,5S)-2-Aza-bicyclo[3.1.0]hexane-1-carboxylic acid methyl ester; CAS: 145631-97-6 |
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