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81532-47-0,MFCD18651768
Catalog No.:AA0058XO

81532-47-0 | 2-Chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$436.00   $305.00
- +
250mg
95+%
2 weeks  
$633.00   $443.00
- +
1g
95+%
2 weeks  
$1,329.00   $930.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0058XO
Chemical Name:
2-Chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CAS Number:
81532-47-0
Molecular Formula:
C8H9ClN2O
Molecular Weight:
184.6229
MDL Number:
MFCD18651768
SMILES:
COc1nc(Cl)nc2c1CCC2
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]EuropeanJournalofMedicinalChemistry,1982,vol.17,p.75-79

Literature
Quotation Request
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SDS
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Tags:81532-47-0 Molecular Formula|81532-47-0 MDL|81532-47-0 SMILES|81532-47-0 2-Chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Catalog No.: AA0058XO
81532-47-0,MFCD18651768
81532-47-0 | 2-Chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Pack Size： 100mg
Purity： 95+%
2 weeks
$436.00 $305.00
Pack Size： 250mg
Purity： 95+%
2 weeks
$633.00 $443.00
Pack Size： 1g
Purity： 95+%
2 weeks
$1,329.00 $930.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0058XO
Chemical Name: 2-Chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CAS Number: 81532-47-0
Molecular Formula: C8H9ClN2O
Molecular Weight: 184.6229
MDL Number: MFCD18651768
SMILES: COc1nc(Cl)nc2c1CCC2
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
5466-43-3    124-41-4    81532-47-0 

[1]EuropeanJournalofMedicinalChemistry,1982,vol.17,p.75-79

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