1065204-79-6,MFCD11656647
Catalog No.:AA008Z7I

1065204-79-6 | tert-Butyl 5-amino-3-methyl-1h-pyrazole-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$12.00   $8.00
- +
5g
98%
in stock  
$41.00   $29.00
- +
25g
98%
in stock  
$140.00   $98.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008Z7I
Chemical Name:
tert-Butyl 5-amino-3-methyl-1h-pyrazole-1-carboxylate
CAS Number:
1065204-79-6
Molecular Formula:
C9H15N3O2
Molecular Weight:
197.2343
MDL Number:
MFCD11656647
SMILES:
Cc1nn(c(c1)N)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
225  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
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Tags:1065204-79-6 Molecular Formula|1065204-79-6 MDL|1065204-79-6 SMILES|1065204-79-6 tert-Butyl 5-amino-3-methyl-1h-pyrazole-1-carboxylate
Catalog No.: AA008Z7I
1065204-79-6,MFCD11656647
1065204-79-6 | tert-Butyl 5-amino-3-methyl-1h-pyrazole-1-carboxylate
Pack Size: 1g
Purity: 98%
in stock
$12.00 $8.00
Pack Size: 5g
Purity: 98%
in stock
$41.00 $29.00
Pack Size: 25g
Purity: 98%
in stock
$140.00 $98.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA008Z7I
Chemical Name: tert-Butyl 5-amino-3-methyl-1h-pyrazole-1-carboxylate
CAS Number: 1065204-79-6
Molecular Formula: C9H15N3O2
Molecular Weight: 197.2343
MDL Number: MFCD11656647
SMILES: Cc1nn(c(c1)N)C(=O)OC(C)(C)C
Properties
Complexity: 225  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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