63777-68-4,MFCD00957129
Catalog No.:AA01ED2K

63777-68-4 | 1-Phenethyl-1H-benzo[d][1,2,3]triazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$272.00   $190.00
- +
1g
98%
in stock  
$529.00   $370.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ED2K
Chemical Name:
1-Phenethyl-1H-benzo[d][1,2,3]triazole
CAS Number:
63777-68-4
Molecular Formula:
C14H13N3
Molecular Weight:
223.2731
MDL Number:
MFCD00957129
SMILES:
c1ccc(cc1)CCn1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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SDS
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Tags:63777-68-4 Molecular Formula|63777-68-4 MDL|63777-68-4 SMILES|63777-68-4 1-Phenethyl-1H-benzo[d][1,2,3]triazole
Catalog No.: AA01ED2K
63777-68-4,MFCD00957129
63777-68-4 | 1-Phenethyl-1H-benzo[d][1,2,3]triazole
Pack Size: 250mg
Purity: 98%
in stock
$272.00 $190.00
Pack Size: 1g
Purity: 98%
in stock
$529.00 $370.00
Quantity
- +
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Technical Information
Catalog Number: AA01ED2K
Chemical Name: 1-Phenethyl-1H-benzo[d][1,2,3]triazole
CAS Number: 63777-68-4
Molecular Formula: C14H13N3
Molecular Weight: 223.2731
MDL Number: MFCD00957129
SMILES: c1ccc(cc1)CCn1nnc2c1cccc2
Properties
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

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