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68729-05-5,MFCD01816130
Catalog No.:AA01E82H

68729-05-5 | 4-(4-benzylphenyl)-1,3-thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥95%
in stock  
$89.00   $62.00
- +
10mg
≥95%
in stock  
$165.00   $115.00
- +
50mg
≥95%
in stock  
$682.00   $477.00
- +
100mg
≥95%
in stock  
$1,192.00   $834.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E82H
Chemical Name:
4-(4-benzylphenyl)-1,3-thiazol-2-amine
CAS Number:
68729-05-5
Molecular Formula:
C16H18N2S
Molecular Weight:
270.3925
MDL Number:
MFCD01816130
SMILES:
Nc1scc([nH]1)c1ccc(cc1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:68729-05-5 Molecular Formula|68729-05-5 MDL|68729-05-5 SMILES|68729-05-5 4-(4-benzylphenyl)-1,3-thiazol-2-amine
Catalog No.: AA01E82H
68729-05-5,MFCD01816130
68729-05-5 | 4-(4-benzylphenyl)-1,3-thiazol-2-amine
Pack Size： 5mg
Purity： ≥95%
in stock
$89.00 $62.00
Pack Size： 10mg
Purity： ≥95%
in stock
$165.00 $115.00
Pack Size： 50mg
Purity： ≥95%
in stock
$682.00 $477.00
Pack Size： 100mg
Purity： ≥95%
in stock
$1,192.00 $834.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E82H
Chemical Name: 4-(4-benzylphenyl)-1,3-thiazol-2-amine
CAS Number: 68729-05-5
Molecular Formula: C16H18N2S
Molecular Weight: 270.3925
MDL Number: MFCD01816130
SMILES: Nc1scc([nH]1)c1ccc(cc1)Cc1ccccc1
Properties
Complexity: 270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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