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rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate hydrochloride
Catalog No. :
Cas No. :
Brand :
Molecular Formula :
Molecular Weight :
Melting Point :
Boiling Point :
Pack Size Availability Purity Price
100mg 2 -3 weeks 97%
250mg 2 -3 weeks 97%
1g 2 -3 weeks 97%
5g 2 -3 weeks 97%
10g 2 -3 weeks 97%
Security information
Transport Condition -
Storage Temp. -
GHS Pictogram
Hazard category -
Biological Activity
Character
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements N/A
Flash Point
Safety Statements -
Physicochemical Propertie
Vapor Pressure
Basic information
Signal Word -
InchiKey GUZMBZLNPJWBTA-WZSOELRKSA-N
Canonical Smiles Cl.CCOC(=O)[C@@H]1[C@H](N)[C@@H]2C[C@H]1CC2
Inchi InChI=1S/C10H17NO2.ClH/c1-2-13-10(12)8-6-3-4-7(5-6)9(8)11;/h6-9H,2-5,11H2,1H3;1H/t6-,7+,8+,9-;/m1./s1
Density
MDL No. MFCD00144273
Water Solubility
Exact Mass 219.10261
Chirality
GHS
Cas No. 95630-75-4
Chemical Name rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate hydrochloride
UN No. N/A
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