Structure Info
- Chemspace ID
- CSSB00016041714 (In-Stock Building Blocks)
- MFCD
- MFCD19215166
- IUPAC Name
- (1S,5S)-3-oxabicyclo[3.1.0]hexan-6-amine
- Mol formula
- C5H9NO
- Mol weight
- 99 Da
- Catalog Number(s)
- BD314108, CSC016041714, F519817, FCH3935601, Y4123590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.06
- 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
- CSSB00016041714
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Fluorochem EU | 12 days | Germany To: | 95 | 100 mg | 87 | |
Fluorochem EU | 12 days | Germany To: | 95 | 250 mg | 177 | |
Fluorochem EU | 12 days | Germany To: | 95 | 500 mg | 331 | |
Fluorochem EU | 12 days | Germany To: | 95 | 1 g | 446 | |
Description: Name: trans-6-amino-3-oxabicyclo[3.1.0]hexane hydrochloride; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 1048962-49-7 |
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