Structure Info
- Chemspace ID
- CSSB00025757655 (In-Stock Building Blocks)
- MFCD
- MFCD30719354, MFCD31706350
- IUPAC Name
- tert-butyl (1R,5S,6S)-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- A124017, AA00IL78, AG-B04394, AG-B06673, AG00ILA0, AI67184, AS-53782, ArZ-UP421740, BBV-111610533, BD00789244, BD01115892, CJD41157, CS-0049591, CSC025757655, D585827, D73100, D73100-0.25G, F519098, FCH9219076, HY-W057737, HY-W067295, L21667, P17105, P17105-0.25G, PB1185002, Y4142785, ZX-SP010706
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025757655
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 100 mg | 343 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 642 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,946 | |
Description: endo-8-boc-6-hydroxy-8-azabicyclo[3.2.1]octane; CAS: 2102411-57-2 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 373 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 691 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 2,077 | |
Description: endo-8-boc-6-hydroxy-8-azabicyclo[3.2.1]octane; CAS: 2102411-57-2 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 488 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 883 | |
Angene US | 15 days | United States To: | 95 | 1 g | 2,604 | |
Description: ENDO-8-BOC-6-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE; CAS: 2102411-57-2 |
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