5744-70-7,MFCD08448181
Catalog No.:AA00E9MA

5744-70-7 | 5-Bromo-1,3-dimethyl-1h-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$21.00   $15.00
- +
1g
97%
in stock  
$56.00   $39.00
- +
5g
97%
in stock  
$276.00   $193.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E9MA
Chemical Name:
5-Bromo-1,3-dimethyl-1h-pyrazole
CAS Number:
5744-70-7
Molecular Formula:
C5H7BrN2
Molecular Weight:
175.0265
MDL Number:
MFCD08448181
SMILES:
Cc1nn(c(c1)Br)C
Properties
Properties
 
BP:
211.7°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
86.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route
1040275-42-0    5744-70-7   
C26H35N3O3 

[1]JournalofMedicinalChemistry,2015,vol.58,p.4918-4926

138091-52-8    5744-70-7   
tert-butyl3-(2,5-dimethylpyrazol-3-yl)-4-oxo-1-phenyl-1,3,8-triazaspiro4.5decane-8-carboxylate 

[1]Patent:WO2017/5583,2017,A1.Locationinpatent:Page/Pagecolumn89;91

Literature
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SDS
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Tags:5744-70-7 Molecular Formula|5744-70-7 MDL|5744-70-7 SMILES|5744-70-7 5-Bromo-1,3-dimethyl-1h-pyrazole
Catalog No.: AA00E9MA
5744-70-7,MFCD08448181
5744-70-7 | 5-Bromo-1,3-dimethyl-1h-pyrazole
Pack Size: 250mg
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 1g
Purity: 97%
in stock
$56.00 $39.00
Pack Size: 5g
Purity: 97%
in stock
$276.00 $193.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E9MA
Chemical Name: 5-Bromo-1,3-dimethyl-1h-pyrazole
CAS Number: 5744-70-7
Molecular Formula: C5H7BrN2
Molecular Weight: 175.0265
MDL Number: MFCD08448181
SMILES: Cc1nn(c(c1)Br)C
Properties
BP: 211.7°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 86.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
1040275-42-0    5744-70-7   
C26H35N3O3 

[1]JournalofMedicinalChemistry,2015,vol.58,p.4918-4926

138091-52-8    5744-70-7   
tert-butyl3-(2,5-dimethylpyrazol-3-yl)-4-oxo-1-phenyl-1,3,8-triazaspiro4.5decane-8-carboxylate 

[1]Patent:WO2017/5583,2017,A1.Locationinpatent:Page/Pagecolumn89;91

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