Home Halogens tert-Butyl ((1R,2R)-2-((4-bromobenzyl)oxy)cyclohexyl)carbamate

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

CAS No.:
1958100-53-2
Catalog Number:
AG01DG1U
Molecular Formula:
C18H26BrNO3
Molecular Weight:
384.3079
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$81
- +
250mg
95%
In Stock USA
United States
$151
- +
1g
95%
In Stock USA
United States
$301
- +
5g
95%
In Stock USA
United States
$901
- +
Product Description
Catalog Number:
AG01DG1U
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
IUPAC Name:
tert-butyl N-[(1R,2R)-2-[(4-bromophenyl)methoxy]cyclohexyl]carbamate
InChI:
InChI=1S/C18H26BrNO3/c1-18(2,3)23-17(21)20-15-6-4-5-7-16(15)22-12-13-8-10-14(19)11-9-13/h8-11,15-16H,4-7,12H2,1-3H3,(H,20,21)/t15-,16-/m1/s1
InChI Key:
PBLURYCGFUFEGR-HZPDHXFCSA-N
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1OCc1ccc(cc1)Br
Properties
Complexity:
375  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
383.11g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
384.314g/mol
Monoisotopic Mass:
383.11g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
47.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3  
Properties