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31295-41-7,MFCD00023229
Catalog No.:AA00BZG7

31295-41-7 | 2,4-Dimercapto-5,6-diaminopyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
2 weeks  
$330.00   $231.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZG7
Chemical Name:
2,4-Dimercapto-5,6-diaminopyrimidine
CAS Number:
31295-41-7
Molecular Formula:
C4H6N4S2
Molecular Weight:
174.2472
MDL Number:
MFCD00023229
SMILES:
Nc1[nH]c(=S)[nH]c(=S)c1N
NSC Number:
45757
Properties
Properties
 
BP:
258.1 °C at 760 mmHg  
Form:
Solid  
MP:
>300 °C (dec.)  

Computed Properties
 
Complexity:
231  
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:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1978,vol.21,p.344-348

[1]BioorganicandMedicinalChemistryLetters,2008,vol.18,p.798-803

[2]Patent:US2004/102447,2004,A1.Locationinpatent:Page/Pagecolumn4

[1]Patent:US2003/55250,2003,A1

[1]SyntheticCommunications,2010,vol.40,p.1856-1866

[1]Locationinpatent:schemeortableTumma,Harikrishna;Nagaraju;Reddy,K.Vijayakumar[SyntheticCommunications,2010,vol.40,#12,p.1856-1866]

Literature
Quotation Request
Company Name:
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SDS
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Tags:31295-41-7 Molecular Formula|31295-41-7 MDL|31295-41-7 SMILES|31295-41-7 2,4-Dimercapto-5,6-diaminopyrimidine
Catalog No.: AA00BZG7
31295-41-7,MFCD00023229
31295-41-7 | 2,4-Dimercapto-5,6-diaminopyrimidine
Pack Size： 5g
Purity：
2 weeks
$330.00 $231.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZG7
Chemical Name: 2,4-Dimercapto-5,6-diaminopyrimidine
CAS Number: 31295-41-7
Molecular Formula: C4H6N4S2
Molecular Weight: 174.2472
MDL Number: MFCD00023229
SMILES: Nc1[nH]c(=S)[nH]c(=S)c1N
NSC Number: 45757
Properties
BP: 258.1 °C at 760 mmHg  
Form: Solid  
MP: >300 °C (dec.)  
Complexity: 231  
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: 4  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
Downstream Synthesis Route
1452-15-9    31295-41-7    136068-15-0 

[1]JournalofMedicinalChemistry,1978,vol.21,p.344-348

31295-41-7    113211-94-2    354582-93-7 

[1]BioorganicandMedicinalChemistryLetters,2008,vol.18,p.798-803

[2]Patent:US2004/102447,2004,A1.Locationinpatent:Page/Pagecolumn4

924-44-7    31295-41-7    113211-94-2    357612-93-2 

[1]Patent:US2003/55250,2003,A1

1004-76-8    31295-41-7 

[1]SyntheticCommunications,2010,vol.40,p.1856-1866

31295-41-7    57-13-6    5437-25-2 

[1]Locationinpatent:schemeortableTumma,Harikrishna;Nagaraju;Reddy,K.Vijayakumar[SyntheticCommunications,2010,vol.40,#12,p.1856-1866]

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