Structure Info
- Chemspace ID
- CSSB00000129665 (In-Stock Building Blocks)
- CAS
- 773056-73-8
- MFCD
- MFCD19213239, MFCD11847880, MFCD19213239
- IUPAC Name
- 1-azabicyclo[2.2.1]heptan-3-amine
- Mol formula
- C6H12N2
- Mol weight
- 112 Da
- Catalog Number(s)
- 75R0264, ArZ-UP135389, ArZ-UP499015, BBV-32576643, CSC000129665, D708744, EN300-295836, JH757215, PBMR233468, SC-29425, Y1005924, ZXC104512, ZXC214648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.65
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000129665
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 548 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 658 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 878 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1208 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1758 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6598 | |
Description: 1-Aza-bicyclo[2.2.1]hept-3-ylamine; CAS: 773056-73-8 | ||||||
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