Structure Info
- Chemspace ID
- CSSB00015482356 (In-Stock Building Blocks)
- CAS
- 1408076-41-4
- MFCD
- MFCD23381655, MFCD23381656
- IUPAC Name
- (1S,5S,8S)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- AA00HVUG, AG00HVX8, AG163114, AGNPC-0WCKWX, AI34324, AQ34324, BBV-77608555, CD11263510, CSC015482356, FCH3891564, IMED3247324509, P13895, P13895-0.25G, P43846, PBN20121159, PS-17391, Y1209139, Z4098335019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.1
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015482356
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 97 | 100 mg | 410 | |
| Angene International Limited | 5 days | China To: | 97 | 250 mg | 653 | |
| Angene International Limited | 5 days | China To: | 97 | 500 mg | 1,088 | |
| Angene International Limited | 5 days | China To: | 97 | 1 g | 1,629 | |
Description: endo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane; CAS: 1408075-25-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 444 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 710 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,181 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,769 | |
Description: endo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane; CAS: 1408075-25-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 447 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 714 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 1,188 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,780 | |
Description: endo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane; CAS: 1408075-25-1 | ||||||
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