134044-63-6,MFCD02186429
Catalog No.:AA009B2S

134044-63-6 | Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$18.00   $13.00
- +
1g
95%
in stock  
$140.00   $98.00
- +
5g
95%
in stock  
$613.00   $429.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009B2S
Chemical Name:
Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
CAS Number:
134044-63-6
Molecular Formula:
C9H8BrN3O2
Molecular Weight:
270.0827
MDL Number:
MFCD02186429
SMILES:
CCOC(=O)c1nc2n(c1Br)cccn2
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Upstream Synthesis Route

[1]RSCAdvances,2016,vol.6,#93,p.90031-90034

[2]EuropeanJournalofMedicinalChemistry,1991,vol.26,#1,p.13-18

[1]EuropeanJournalofMedicinalChemistry,1991,vol.26,#1,p.13-18

Downstream Synthesis Route

[1]EuropeanJournalofMedicinalChemistry,1991,vol.26,p.13-18

Literature
Quotation Request
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Additional Info:
SDS
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Tags:134044-63-6 Molecular Formula|134044-63-6 MDL|134044-63-6 SMILES|134044-63-6 Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
Catalog No.: AA009B2S
134044-63-6,MFCD02186429
134044-63-6 | Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 1g
Purity: 95%
in stock
$140.00 $98.00
Pack Size: 5g
Purity: 95%
in stock
$613.00 $429.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009B2S
Chemical Name: Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
CAS Number: 134044-63-6
Molecular Formula: C9H8BrN3O2
Molecular Weight: 270.0827
MDL Number: MFCD02186429
SMILES: CCOC(=O)c1nc2n(c1Br)cccn2
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Upstream Synthesis Route
64951-06-0    134044-63-6 

[1]RSCAdvances,2016,vol.6,#93,p.90031-90034

[2]EuropeanJournalofMedicinalChemistry,1991,vol.26,#1,p.13-18

70-23-5    134044-63-6 

[1]EuropeanJournalofMedicinalChemistry,1991,vol.26,#1,p.13-18

Downstream Synthesis Route
70-23-5    134044-63-6 

[1]EuropeanJournalofMedicinalChemistry,1991,vol.26,p.13-18

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