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3524-34-3,MFCD05237221
Catalog No.:AA00BYJK

3524-34-3 | 5-Methyl-2-propyl-2h-pyrazol-3-ylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYJK
Chemical Name:
5-Methyl-2-propyl-2h-pyrazol-3-ylamine
CAS Number:
3524-34-3
Molecular Formula:
C7H13N3
Molecular Weight:
139.1982
MDL Number:
MFCD05237221
SMILES:
CCCn1nc(cc1N)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2010,vol.20,p.2340-2343

[1]Patent:WO2016/123392,2016,A2.Locationinpatent:Paragraph00448

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:3524-34-3 Molecular Formula|3524-34-3 MDL|3524-34-3 SMILES|3524-34-3 5-Methyl-2-propyl-2h-pyrazol-3-ylamine
Catalog No.: AA00BYJK
3524-34-3,MFCD05237221
3524-34-3 | 5-Methyl-2-propyl-2h-pyrazol-3-ylamine
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYJK
Chemical Name: 5-Methyl-2-propyl-2h-pyrazol-3-ylamine
CAS Number: 3524-34-3
Molecular Formula: C7H13N3
Molecular Weight: 139.1982
MDL Number: MFCD05237221
SMILES: CCCn1nc(cc1N)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
2469-99-0    5039-61-2    3524-34-3 

[1]BioorganicandMedicinalChemistryLetters,2010,vol.20,p.2340-2343

2469-99-0    56795-66-5    3524-34-3 

[1]Patent:WO2016/123392,2016,A2.Locationinpatent:Paragraph00448

Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

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