Structure Info
- Chemspace ID
- CSSB02495339599 (In-Stock Building Blocks)
- CAS
- 2260937-71-9
- MFCD
- MFCD31736959
- IUPAC Name
- (1R,2S,4S,5S)-6-azatricyclo[3.2.1.0²,⁴]octane hydrochloride
- Mol formula
- C7H12ClN
- Mol weight
- 146 Da
- Catalog Number(s)
- BB4LS-EN300-6733865, BL61946, EN300-6733865, Y3265971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495339599
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 575 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 827 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,156 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,782 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,267 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 4,378 | |
Description: rac-(1R,2S,4S,5S)-6-azatricyclo[3.2.1.0,2,4]octanehydrochloride; CAS: 2260937-71-9 |
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