Structure Info
- Chemspace ID
- CSSB00009820918 (In-Stock Building Blocks)
- MFCD
- MFCD13191733, MFCD00078132
- IUPAC Name
- (1S,2S,4R)-bicyclo[2.2.1]heptan-2-amine
- Mol formula
- C7H13N
- Mol weight
- 111 Da
- Catalog Number(s)
- BBV-38394308, BD243884, CS-0119831, CSC009820918, FB163197, FCH950521, HY-W077370A, IMED3241350890, LN00232388, P45111, PBZX1503, X193449, Y1375364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009820918
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 240 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 1,040 | |
Description: exo-Bicyclo[2.2.1]heptan-2-amine; CAS: 7242-92-4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire