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477712-55-3,MFCD02186826
Catalog No.:AA00IP8N

477712-55-3 | (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid 2-aminopyrimidin-1-ium-1-olate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IP8N
Chemical Name:
(1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid 2-aminopyrimidin-1-ium-1-olate
CAS Number:
477712-55-3
Molecular Formula:
C12H15N3O5
Molecular Weight:
281.2646
MDL Number:
MFCD02186826
SMILES:
OC(=O)[C@@H]1CC=CC[C@@H]1C(=O)O.[O-][n+]1cccnc1N
Properties
Computed Properties
 
Complexity:
368  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:477712-55-3 Molecular Formula|477712-55-3 MDL|477712-55-3 SMILES|477712-55-3 (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid 2-aminopyrimidin-1-ium-1-olate
Catalog No.: AA00IP8N
477712-55-3,MFCD02186826
477712-55-3 | (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid 2-aminopyrimidin-1-ium-1-olate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IP8N
Chemical Name: (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid 2-aminopyrimidin-1-ium-1-olate
CAS Number: 477712-55-3
Molecular Formula: C12H15N3O5
Molecular Weight: 281.2646
MDL Number: MFCD02186826
SMILES: OC(=O)[C@@H]1CC=CC[C@@H]1C(=O)O.[O-][n+]1cccnc1N
Properties
Complexity: 368  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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