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45743-05-3,MFCD05662890
Catalog No.:AA00D8B8

45743-05-3 | 2-Chloro-benzamidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 95% (HPLC)
in stock  
$156.00   $110.00
- +
1g
≥ 95% (HPLC)
in stock  
$302.00   $211.00
- +
5g
≥ 95% (HPLC)
in stock  
$984.00   $689.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8B8
Chemical Name:
2-Chloro-benzamidine
CAS Number:
45743-05-3
Molecular Formula:
C7H7ClN2
Molecular Weight:
154.5969
MDL Number:
MFCD05662890
SMILES:
NC(=N)c1ccccc1Cl
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
0.7  

Downstream Synthesis Route

[1]Weinstock,J.etal.[JournalofMedicinalChemistry,1968,vol.11,#3,p.542-548]

[2]CurrentPatentAssignee:ASTELLASPHARMAINC.-WO2010/66682,2010,A1Locationinpatent:Page/Pagecolumn197;223

[1]Patent:US4788284,1988,A

[1]CurrentPatentAssignee:VERTEXPHARMACEUTICALS(OLD)-US2011/20377,2011,A1Locationinpatent:Page/Pagecolumn12

[2]CurrentPatentAssignee:VERTEXPHARMACEUTICALS(OLD)-WO2009/145814,2009,A2Locationinpatent:Page/Pagecolumn51

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:45743-05-3 Molecular Formula|45743-05-3 MDL|45743-05-3 SMILES|45743-05-3 2-Chloro-benzamidine
Catalog No.: AA00D8B8
45743-05-3,MFCD05662890
45743-05-3 | 2-Chloro-benzamidine
Pack Size： 250mg
Purity： ≥ 95% (HPLC)
in stock
$156.00 $110.00
Pack Size： 1g
Purity： ≥ 95% (HPLC)
in stock
$302.00 $211.00
Pack Size： 5g
Purity： ≥ 95% (HPLC)
in stock
$984.00 $689.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8B8
Chemical Name: 2-Chloro-benzamidine
CAS Number: 45743-05-3
Molecular Formula: C7H7ClN2
Molecular Weight: 154.5969
MDL Number: MFCD05662890
SMILES: NC(=N)c1ccccc1Cl
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
XLogP3: 0.7  
Downstream Synthesis Route
56935-60-5    45743-05-3 

[1]Weinstock,J.etal.[JournalofMedicinalChemistry,1968,vol.11,#3,p.542-548]

[2]CurrentPatentAssignee:ASTELLASPHARMAINC.-WO2010/66682,2010,A1Locationinpatent:Page/Pagecolumn197;223

1310-58-3    45743-05-3    70-11-1    670-83-7 

[1]Patent:US4788284,1988,A

609-14-3    45743-05-3    1059172-57-4 

[1]CurrentPatentAssignee:VERTEXPHARMACEUTICALS(OLD)-US2011/20377,2011,A1Locationinpatent:Page/Pagecolumn12

[2]CurrentPatentAssignee:VERTEXPHARMACEUTICALS(OLD)-WO2009/145814,2009,A2Locationinpatent:Page/Pagecolumn51

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