+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
33007-09-9,MFCD09834943
Catalog No.:AA00CLE1

33007-09-9 | FURO[3,2-C]PYRIDIN-4-AMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$140.00   $98.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLE1
Chemical Name:
FURO[3,2-C]PYRIDIN-4-AMINE
CAS Number:
33007-09-9
Molecular Formula:
C7H6N2O
Molecular Weight:
134.1353
MDL Number:
MFCD09834943
SMILES:
N=c1[nH]ccc2c1cco2
Properties
Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
XLogP3:
0.9  

Downstream Synthesis Route

[1]BulletindelaSocieteChimiquedeFrance,1971,p.1727-1730

[1]Patent:WO2018/209132,2018,A1.Locationinpatent:Paragraph0202

[2]BioorganicandMedicinalChemistryLetters,1999,vol.9,p.2837-2842

[3]Patent:WO2011/61157,2011,A1.Locationinpatent:Page/Pagecolumn42

[1]BioorganicandMedicinalChemistryLetters,1999,vol.9,p.2837-2842

[1]BioorganicandMedicinalChemistryLetters,1999,vol.9,p.2837-2842

33007-09-9   
N-(2-formylfuro3,2-cpyridin-4-yl)benzamide 

[1]BioorganicandMedicinalChemistryLetters,1999,vol.9,p.2837-2842

[2]Patent:WO2011/61157,2011,A1

[3]Patent:WO2018/209132,2018,A1

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 33007-09-9
Building Blocks
More >
Tags:33007-09-9 Molecular Formula|33007-09-9 MDL|33007-09-9 SMILES|33007-09-9 FURO[3,2-C]PYRIDIN-4-AMINE
Catalog No.: AA00CLE1
33007-09-9,MFCD09834943
33007-09-9 | FURO[3,2-C]PYRIDIN-4-AMINE
Pack Size： 250mg
Purity： 95%
in stock
$140.00 $98.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLE1
Chemical Name: FURO[3,2-C]PYRIDIN-4-AMINE
CAS Number: 33007-09-9
Molecular Formula: C7H6N2O
Molecular Weight: 134.1353
MDL Number: MFCD09834943
SMILES: N=c1[nH]ccc2c1cco2
Properties
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
XLogP3: 0.9  
Downstream Synthesis Route
33007-16-8    33007-09-9 

[1]BulletindelaSocieteChimiquedeFrance,1971,p.1727-1730

93-97-0    33007-09-9    215453-73-9 

[1]Patent:WO2018/209132,2018,A1.Locationinpatent:Paragraph0202

[2]BioorganicandMedicinalChemistryLetters,1999,vol.9,p.2837-2842

[3]Patent:WO2011/61157,2011,A1.Locationinpatent:Page/Pagecolumn42

26956-43-4    33007-09-9 

[1]BioorganicandMedicinalChemistryLetters,1999,vol.9,p.2837-2842

33007-09-9    252970-97-1 

[1]BioorganicandMedicinalChemistryLetters,1999,vol.9,p.2837-2842

33007-09-9   
N-(2-formylfuro3,2-cpyridin-4-yl)benzamide 

[1]BioorganicandMedicinalChemistryLetters,1999,vol.9,p.2837-2842

[2]Patent:WO2011/61157,2011,A1

[3]Patent:WO2018/209132,2018,A1

Related Products of of 33007-09-9
Building Blocks More >
346433-97-4
346433-97-4
2-Bromo-4-fluoro-5-nitroaniline
AA00CLLN | MFCD19237158
39796-52-6
39796-52-6
2-Amino-N-benzylacetamide
AA00CLQB | MFCD09724204
339221-51-1
339221-51-1
N-Methoxy-N-methyl-2-nitrobenzamide
AA00CLWR | MFCD06662566
391906-83-5
391906-83-5
3-Phenoxypyridin-2-amine
AA00CM5D | MFCD20693745
39129-54-9
39129-54-9
3,4-Dibromo-2,5-dimethylthiophene
AA00CMIU | MFCD08695981
34366-21-7
34366-21-7
(R)-3-(Piperidin-2-yl)pyridine
AA00CMTL | MFCD09257455
35989-05-0
35989-05-0
[2,3'-Bipyridine]-5'-carboxylic acid
AA00CN6L | MFCD18855387
35122-96-4
35122-96-4
3,5-Diiodoaniline
AA00CNHV | MFCD01851092
41841-19-4
41841-19-4
2,4,6-Trimethyl-benzeneacetic acid methyl ester
AA00COQS | MFCD12024951
35847-95-1
35847-95-1
2-[(4-Chlorobenzene)sulfonyl]ethan-1-ol
AA00CQXX | MFCD08059491
Submit
© 2017 AA BLOCKS, INC. All rights reserved.