sales@angenesci.com
Login | Register
logo
Structures Search
Home Aldehydes 2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde

2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde

CAS No.:
885278-93-3
Catalog Number:
AG0047AO
Molecular Formula:
C17H13NO2S
Molecular Weight:
295.3556
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
≥ 96% (HPLC)≥ 96% (HPLC)
1 week
United States
$235
- +
1g
≥ 96% (HPLC)≥ 96% (HPLC)
1 week
United States
$431
- +
5g
≥ 96% (HPLC)≥ 96% (HPLC)
1 week
United States
$1537
- +
Product Description
Catalog Number:
AG0047AO
Chemical Name:
2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde
CAS Number:
885278-93-3
Molecular Formula:
C17H13NO2S
Molecular Weight:
295.3556
MDL Number:
MFCD06738376
IUPAC Name:
2-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carbaldehyde
InChI:
InChI=1S/C17H13NO2S/c19-10-15-12-21-17(18-15)14-6-8-16(9-7-14)20-11-13-4-2-1-3-5-13/h1-10,12H,11H2
InChI Key:
SUGYRLHBOMEIKR-UHFFFAOYSA-N
SMILES:
O=Cc1csc(n1)c1ccc(cc1)OCc1ccccc1
Properties
Complexity:
325  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
295.067g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
295.356g/mol
Monoisotopic Mass:
295.067g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
67.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Properties