Structure Info
- Chemspace ID
- CSSB06256080101 (In-Stock Building Blocks)
- MFCD
- MFCD22209379
- IUPAC Name
- tert-butyl (5R,6R)-6-hydroxy-1,4-diazabicyclo[3.2.1]octane-4-carboxylate; tert-butyl (5S,6S)-6-hydroxy-1,4-diazabicyclo[3.2.1]octane-4-carboxylate
- Mol formula
- C22H40N4O6
- Mol weight
- 457 Da
- Catalog Number(s)
- AA00A0EN, AG00A0HF, AR00A16F, LN05336648, Y1239449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06256080101
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: CAS: 1310381-14-6 |
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