98432-17-8,MFCD08460249
Catalog No.:AA006SCM

98432-17-8 | 5-Isopropyl-2-pyrimidinamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$615.00   $430.00
- +
1g
95%
in stock  
$1,535.00   $1,075.00
- +
5g
95%
in stock  
$4,570.00 $3,199.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006SCM
Chemical Name:
5-Isopropyl-2-pyrimidinamine
CAS Number:
98432-17-8
Molecular Formula:
C7H11N3
Molecular Weight:
137.1823
MDL Number:
MFCD08460249
SMILES:
CC(c1cnc(nc1)N)C
Properties
Properties
 
BP:
278.856°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
95  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route
Literature
Quotation Request
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Additional Info:
SDS
Tags:98432-17-8 Molecular Formula|98432-17-8 MDL|98432-17-8 SMILES|98432-17-8 5-Isopropyl-2-pyrimidinamine
Catalog No.: AA006SCM
98432-17-8,MFCD08460249
98432-17-8 | 5-Isopropyl-2-pyrimidinamine
Pack Size: 250mg
Purity: 95%
in stock
$615.00 $430.00
Pack Size: 1g
Purity: 95%
in stock
$1,535.00 $1,075.00
Pack Size: 5g
Purity: 95%
in stock
$4,570.00 $3,199.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006SCM
Chemical Name: 5-Isopropyl-2-pyrimidinamine
CAS Number: 98432-17-8
Molecular Formula: C7H11N3
Molecular Weight: 137.1823
MDL Number: MFCD08460249
SMILES: CC(c1cnc(nc1)N)C
Properties
BP: 278.856°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 95  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
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