1958100-53-2,MFCD29059416
Catalog No.:AA01DFZ2

1958100-53-2 | tert-Butyl ((1R,2R)-2-((4-bromobenzyl)oxy)cyclohexyl)carbamate

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  • Properties
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Technical Information
Catalog Number:
AA01DFZ2
Chemical Name:
tert-Butyl ((1R,2R)-2-((4-bromobenzyl)oxy)cyclohexyl)carbamate
CAS Number:
1958100-53-2
Molecular Formula:
C18H26BrNO3
Molecular Weight:
384.3079
MDL Number:
MFCD29059416
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1OCc1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
375  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:1958100-53-2 Molecular Formula|1958100-53-2 MDL|1958100-53-2 SMILES|1958100-53-2 tert-Butyl ((1R,2R)-2-((4-bromobenzyl)oxy)cyclohexyl)carbamate
Catalog No.: AA01DFZ2
1958100-53-2,MFCD29059416
1958100-53-2 | tert-Butyl ((1R,2R)-2-((4-bromobenzyl)oxy)cyclohexyl)carbamate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01DFZ2
Chemical Name: tert-Butyl ((1R,2R)-2-((4-bromobenzyl)oxy)cyclohexyl)carbamate
CAS Number: 1958100-53-2
Molecular Formula: C18H26BrNO3
Molecular Weight: 384.3079
MDL Number: MFCD29059416
SMILES: O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1OCc1ccc(cc1)Br
Properties
Complexity: 375  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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