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832739-72-7,MFCD03422585
Catalog No.:AA00G9OU

832739-72-7 | 1-(3-Chlorobenzyl)-1h-1,2,4-triazol-3-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$837.00   $586.00
- +
1g
>95%
2 weeks  
$939.00   $658.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9OU
Chemical Name:
1-(3-Chlorobenzyl)-1h-1,2,4-triazol-3-amine
CAS Number:
832739-72-7
Molecular Formula:
C9H9ClN4
Molecular Weight:
208.6476
MDL Number:
MFCD03422585
SMILES:
Clc1cccc(c1)Cn1cnc(n1)N
Properties
Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-US2011/201605,2011,A1Locationinpatent:Page/Pagecolumn33-34

[2]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2011/101304,2011,A2Locationinpatent:Page/Pagecolumn66-67

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:832739-72-7 Molecular Formula|832739-72-7 MDL|832739-72-7 SMILES|832739-72-7 1-(3-Chlorobenzyl)-1h-1,2,4-triazol-3-amine
Catalog No.: AA00G9OU
832739-72-7,MFCD03422585
832739-72-7 | 1-(3-Chlorobenzyl)-1h-1,2,4-triazol-3-amine
Pack Size： 500mg
Purity： >95%
2 weeks
$837.00 $586.00
Pack Size： 1g
Purity： >95%
2 weeks
$939.00 $658.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9OU
Chemical Name: 1-(3-Chlorobenzyl)-1h-1,2,4-triazol-3-amine
CAS Number: 832739-72-7
Molecular Formula: C9H9ClN4
Molecular Weight: 208.6476
MDL Number: MFCD03422585
SMILES: Clc1cccc(c1)Cn1cnc(n1)N
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
832739-72-7    1329672-49-2    1329669-52-4 

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-US2011/201605,2011,A1Locationinpatent:Page/Pagecolumn33-34

[2]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2011/101304,2011,A2Locationinpatent:Page/Pagecolumn66-67

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