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305851-16-5,MFCD01823147
Catalog No.:AA01F52E

305851-16-5 | 4-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,N-diphenyl-1,3-thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
in stock  
$336.00   $235.00
- +
100mg
98%
in stock  
$5,722.00   $4,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F52E
Chemical Name:
4-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,N-diphenyl-1,3-thiazol-2-amine
CAS Number:
305851-16-5
Molecular Formula:
C22H17N5S
Molecular Weight:
383.4689
MDL Number:
MFCD01823147
SMILES:
c1ccc(cc1)N(c1scc(n1)Cn1nnc2c1cccc2)c1ccccc1
Properties
Computed Properties
 
Complexity:
475  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
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SDS
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Tags:305851-16-5 Molecular Formula|305851-16-5 MDL|305851-16-5 SMILES|305851-16-5 4-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,N-diphenyl-1,3-thiazol-2-amine
Catalog No.: AA01F52E
305851-16-5,MFCD01823147
305851-16-5 | 4-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,N-diphenyl-1,3-thiazol-2-amine
Pack Size： 5mg
Purity： 98%
in stock
$336.00 $235.00
Pack Size： 100mg
Purity： 98%
in stock
$5,722.00 $4,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01F52E
Chemical Name: 4-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,N-diphenyl-1,3-thiazol-2-amine
CAS Number: 305851-16-5
Molecular Formula: C22H17N5S
Molecular Weight: 383.4689
MDL Number: MFCD01823147
SMILES: c1ccc(cc1)N(c1scc(n1)Cn1nnc2c1cccc2)c1ccccc1
Properties
Complexity: 475  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
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