sales@angenesci.com
Login | Register
logo
Structures Search
Home Other Building Blocks C-(2-Benzyl-thiazol-4-yl)-methylamine

C-(2-Benzyl-thiazol-4-yl)-methylamine

CAS No.:
608515-43-1
Catalog Number:
AG00E9ZD
Molecular Formula:
C11H14Cl2N2S
Molecular Weight:
277.2133
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 95% (NMR)
1 week
United States
$121
- +
250mg
≥ 95% (NMR)
1 week
United States
$205
- +
1g
≥ 95% (NMR)
1 week
United States
$386
- +
5g
≥ 95% (NMR)
1 week
United States
$1134
- +
Product Description
Catalog Number:
AG00E9ZD
Chemical Name:
C-(2-Benzyl-thiazol-4-yl)-methylamine
CAS Number:
608515-43-1
Molecular Formula:
C11H14Cl2N2S
Molecular Weight:
277.2133
MDL Number:
MFCD07374330
IUPAC Name:
(2-benzyl-1,3-thiazol-4-yl)methanamine
InChI:
InChI=1S/C11H12N2S/c12-7-10-8-14-11(13-10)6-9-4-2-1-3-5-9/h1-5,8H,6-7,12H2
InChI Key:
LHILEUHATDBZOW-UHFFFAOYSA-N
SMILES:
NCc1csc(n1)Cc1ccccc1.Cl.Cl
Properties
Complexity:
169  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
204.072g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
204.291g/mol
Monoisotopic Mass:
204.072g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
67.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties