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Home Halogens (R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate

(R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate

CAS No.:
1228690-37-6
Catalog Number:
AG009C5R
Molecular Formula:
C19H17BrN2O3
Molecular Weight:
401.2539
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
98%
In Stock USA
United States
$100
- +
1g
98%
In Stock USA
United States
$225
- +
5g
98%
In Stock USA
United States
$675
- +
10g
98%
In Stock USA
United States
$1075
- +
Product Description
Catalog Number:
AG009C5R
Chemical Name:
(R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate
CAS Number:
1228690-37-6
Molecular Formula:
C19H17BrN2O3
Molecular Weight:
401.2539
MDL Number:
MFCD25977339
IUPAC Name:
[(1R)-1-phenylethyl] N-[5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
InChI:
InChI=1S/C19H17BrN2O3/c1-12-17(18(25-22-12)15-8-10-16(20)11-9-15)21-19(23)24-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,21,23)/t13-/m1/s1
InChI Key:
YIZLYJGOEIDGMD-CYBMUJFWSA-N
SMILES:
O=C(O[C@@H](c1ccccc1)C)Nc1c(C)noc1c1ccc(cc1)Br
Properties
Complexity:
436  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
400.042g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
401.26g/mol
Monoisotopic Mass:
400.042g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
64.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.6  
Properties