Structure Info
- Chemspace ID
- CSSB00134615609 (In-Stock Building Blocks)
- CAS
- 2307784-96-7
- MFCD
- MFCD30734273, MFCD30737538
- IUPAC Name
- 1-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine
- Mol formula
- C6H11NO
- Mol weight
- 113 Da
- Catalog Number(s)
- AG01EBKI, ArZ-UP225710, BB4LS-EN300-384690, BBV-112918899, BD00790386, CM388200, CSC134615609, E73308, EN300-23005391, EN300-384690, FCH9278098, PBZ1051, Q62755, Y3208506, ZX-NM203579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.66
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- 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
- CSSB00134615609
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 g | 2,085 | |
Description: rac-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine, cis; CAS: 2095396-73-7 |
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