933686-45-4,MFCD10697195
Catalog No.:AA01A03Q

933686-45-4 | 2-(aminomethyl)pyrimidin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
92%
3 weeks  
$447.00   $313.00
- +
100mg
92%
3 weeks  
$640.00   $448.00
- +
250mg
92%
3 weeks  
$890.00   $623.00
- +
500mg
92%
3 weeks  
$1,370.00   $959.00
- +
1g
92%
3 weeks  
$1,742.00   $1,219.00
- +
2.5g
92%
3 weeks  
$3,358.00   $2,350.00
- +
5g
92%
3 weeks  
$4,936.00   $3,455.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A03Q
Chemical Name:
2-(aminomethyl)pyrimidin-4-amine
CAS Number:
933686-45-4
Molecular Formula:
C5H8N4
Molecular Weight:
124.1438
MDL Number:
MFCD10697195
SMILES:
NCc1nccc(n1)N
Properties
Computed Properties
 
Complexity:
85  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:933686-45-4 Molecular Formula|933686-45-4 MDL|933686-45-4 SMILES|933686-45-4 2-(aminomethyl)pyrimidin-4-amine
Catalog No.: AA01A03Q
933686-45-4,MFCD10697195
933686-45-4 | 2-(aminomethyl)pyrimidin-4-amine
Pack Size: 50mg
Purity: 92%
3 weeks
$447.00 $313.00
Pack Size: 100mg
Purity: 92%
3 weeks
$640.00 $448.00
Pack Size: 250mg
Purity: 92%
3 weeks
$890.00 $623.00
Pack Size: 500mg
Purity: 92%
3 weeks
$1,370.00 $959.00
Pack Size: 1g
Purity: 92%
3 weeks
$1,742.00 $1,219.00
Pack Size: 2.5g
Purity: 92%
3 weeks
$3,358.00 $2,350.00
Pack Size: 5g
Purity: 92%
3 weeks
$4,936.00 $3,455.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A03Q
Chemical Name: 2-(aminomethyl)pyrimidin-4-amine
CAS Number: 933686-45-4
Molecular Formula: C5H8N4
Molecular Weight: 124.1438
MDL Number: MFCD10697195
SMILES: NCc1nccc(n1)N
Properties
Complexity: 85  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
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