+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1189670-48-1,MFCD27106099
Catalog No.:AA019EXR

1189670-48-1 | Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$136.00   $95.00
- +
250mg
95%
2 weeks  
$222.00   $155.00
- +
500mg
95%
2 weeks  
$293.00   $205.00
- +
1g
95%
2 weeks  
$400.00   $280.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EXR
Chemical Name:
Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
CAS Number:
1189670-48-1
Molecular Formula:
C12H14N2O4
Molecular Weight:
250.2506
MDL Number:
MFCD27106099
SMILES:
CCOC(=O)Cn1cnc2c(c1=O)c(C)c(o2)C
Properties
Computed Properties
 
Complexity:
382  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1189670-48-1
Building Blocks
More >
Tags:1189670-48-1 Molecular Formula|1189670-48-1 MDL|1189670-48-1 SMILES|1189670-48-1 Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
Catalog No.: AA019EXR
1189670-48-1,MFCD27106099
1189670-48-1 | Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
Pack Size： 100mg
Purity： 95%
2 weeks
$136.00 $95.00
Pack Size： 250mg
Purity： 95%
2 weeks
$222.00 $155.00
Pack Size： 500mg
Purity： 95%
2 weeks
$293.00 $205.00
Pack Size： 1g
Purity： 95%
2 weeks
$400.00 $280.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EXR
Chemical Name: Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
CAS Number: 1189670-48-1
Molecular Formula: C12H14N2O4
Molecular Weight: 250.2506
MDL Number: MFCD27106099
SMILES: CCOC(=O)Cn1cnc2c(c1=O)c(C)c(o2)C
Properties
Complexity: 382  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Related Products of of 1189670-48-1
Building Blocks More >
226256-56-0
226256-56-0
Cinacalcet
AA019FQB | MFCD09840270
91574-36-6
91574-36-6
2,5-Dioxopyrrolidin-1-yl 3-((2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)methyl)benzoate
AA019FXX | MFCD28126945
379254-74-7
379254-74-7
2-[5-(piperidine-1-sulfonyl)thiophen-2-yl]acetic acid
AA019GH7 | MFCD03147290
961-88-6
961-88-6
4-(3-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzaldehyde
AA019GQP | MFCD00491118
379255-09-1
379255-09-1
3-amino-N-(4-ethoxyphenyl)-4-methoxybenzene-1-sulfonamide
AA019H0F | MFCD03147331
748776-70-7
748776-70-7
5-(4-tert-butylphenyl)-4-(2-methylheptyl)-4H-1,2,4-triazole-3-thiol
AA019HEK | MFCD03653088
726154-95-6
726154-95-6
5-[2-(pyridin-2-yl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol
AA019HOF | MFCD03964677
565168-88-9
565168-88-9
2-(5-chlorothiophen-2-yl)imidazo[2,1-a]phthalazin-6-amine
AA019HZ1 | MFCD03973209
730951-36-7
730951-36-7
ethyl 3-(2-chloroacetamido)-5-phenylthiophene-2-carboxylate
AA019I8A | MFCD04621694
731003-85-3
731003-85-3
2-(3-bromobenzenesulfonamido)acetic acid
AA019IKP | MFCD11986947
Submit
© 2017 AA BLOCKS, INC. All rights reserved.