3-bromo-6-azabicyclo[3.2.1]octane
Structure Info
- Chemspace ID
- CSSB00024272103 (In-Stock Building Blocks)
- CAS
- 2155057-67-1
- MFCD
- MFCD32749815
- IUPAC Name
- 3-bromo-6-azabicyclo[3.2.1]octane
- Mol formula
- C7H12BrN
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-92984668, CSC024272103, EN300-7028938, TX02BR82
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00024272103
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,914.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,999.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 2,084.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 2,169.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 4,197.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 6,184.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 9,143.20 | |
Description: 3-bromo-6-azabicyclo[3.2.1]octane; CAS: 2155057-67-1 | ||||||
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