Structure Info
- Chemspace ID
- CSSB00015649035 (In-Stock Building Blocks)
- MFCD
- MFCD12404981, MFCD28100445
- IUPAC Name
- tert-butyl (1S,5R)-7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- 175476-93-4, A449038368, A508646, AA00AO5H, ACM175476934, AE97761, AF15169, AG148700, BBV-83186344, BD297327, CD11231699, CSC015649035, FCH3985866, JH178080, LN01324533, Y19937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015649035
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 g | 810 | |
A2B Chem | 12 days | United States To: | 90 | 10 g | 6,823 | |
Description: (1S,5R)-tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate; CAS: 175476-93-4 |
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