Structure Info
- Chemspace ID
- CSSB00133016872 (In-Stock Building Blocks)
- CAS
- 2260931-48-2
- MFCD
- MFCD31736998
- IUPAC Name
- 2-oxabicyclo[2.1.1]hexan-4-amine
- Mol formula
- C5H9NO
- Mol weight
- 99 Da
- Catalog Number(s)
- BBV-161658538, BD01407625, CSC133016872, EN300-6733708, H20142, T90204, Y4181446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.85
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133016872
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 1,090 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 2,720 | |
Description: 2-oxabicyclo[2.1.1]hexan-4-amine; CAS: 2260931-48-2 |
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