158147-52-5,MFCD06801317
Catalog No.:AA001PY1

158147-52-5 | 4-(1H-1,2,4-Triazol-1-yl)butanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$91.00   $64.00
- +
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$805.00   $564.00
- +
25g
97%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PY1
Chemical Name:
4-(1H-1,2,4-Triazol-1-yl)butanoic acid
CAS Number:
158147-52-5
Molecular Formula:
C6H9N3O2
Molecular Weight:
155.1546
MDL Number:
MFCD06801317
SMILES:
OC(=O)CCCn1cncn1
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1996,vol.39,p.5176-5182

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US5719157,1998,A

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
SDS
Tags:158147-52-5 Molecular Formula|158147-52-5 MDL|158147-52-5 SMILES|158147-52-5 4-(1H-1,2,4-Triazol-1-yl)butanoic acid
Catalog No.: AA001PY1
158147-52-5,MFCD06801317
158147-52-5 | 4-(1H-1,2,4-Triazol-1-yl)butanoic acid
Pack Size: 250mg
Purity: 97%
in stock
$91.00 $64.00
Pack Size: 1g
Purity: 97%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 97%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 97%
in stock
$805.00 $564.00
Pack Size: 25g
Purity: 97%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PY1
Chemical Name: 4-(1H-1,2,4-Triazol-1-yl)butanoic acid
CAS Number: 158147-52-5
Molecular Formula: C6H9N3O2
Molecular Weight: 155.1546
MDL Number: MFCD06801317
SMILES: OC(=O)CCCn1cncn1
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Downstream Synthesis Route
37517-78-5    158147-52-5    158147-54-7 

[1]JournalofMedicinalChemistry,1996,vol.39,p.5176-5182

72338-58-0    158147-50-3    158147-52-5 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US5719157,1998,A

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