Structure Info
- Chemspace ID
- CSCS00160998317 (Synthesis)
- IUPAC Name
- 7-tert-butyl 2-methyl (1S,4R)-3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate
- Mol formula
- C13H16BrNO4
- Mol weight
- 330 Da
- Catalog Number(s)
- AP78507, CSC160998317, SY343363
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160998317
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 2,100 | |
Description: Methyl (1S,4R)-3-Bromo-7-Boc-7-azabicyclo[2.2.1]hepta-2,5-diene-2-carboxylate | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 2,100 | |
Description: Methyl (1S,4R)-3-Bromo-7-Boc-7-azabicyclo[2.2.1]hepta-2,5-diene-2-carboxylate | ||||||
Aldlab Chemicals LLC | 35 days | United States To: | 95 | 2.5 g | 1,607 | |
Aldlab Chemicals LLC | 35 days | United States To: | 95 | 5 g | 2,922 | |
Description: CAS: 181873-33-6 |
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