+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
66224-64-4,MFCD00071533
Catalog No.:AA01IQIP

66224-64-4 | 2-Amino-1H-purin-6(9H)-one

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01IQIP
Chemical Name:
2-Amino-1H-purin-6(9H)-one
CAS Number:
66224-64-4
Molecular Formula:
C5H5N5O
Molecular Weight:
151.1261
MDL Number:
MFCD00071533
SMILES:
Nc1[nH]c(=O)c2c(n1)[nH]cn2
Properties
Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 66224-64-4
10030-78-1

10030-78-1

 1445-15-4

1445-15-4

 168701-80-2

168701-80-2

 23662-75-1

23662-75-1

 2958-98-7

2958-98-7

 10333-92-3

10333-92-3
Building Blocks
More >
Historical Records
1185311-01-6

1185311-01-6
Tags:66224-64-4 Molecular Formula|66224-64-4 MDL|66224-64-4 SMILES|66224-64-4 2-Amino-1H-purin-6(9H)-one
Catalog No.: AA01IQIP
66224-64-4,MFCD00071533
66224-64-4 | 2-Amino-1H-purin-6(9H)-one
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01IQIP
Chemical Name: 2-Amino-1H-purin-6(9H)-one
CAS Number: 66224-64-4
Molecular Formula: C5H5N5O
Molecular Weight: 151.1261
MDL Number: MFCD00071533
SMILES: Nc1[nH]c(=O)c2c(n1)[nH]cn2
Properties
Complexity: 225  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
Related Products of of 66224-64-4
10030-78-1
10030-78-1
1445-15-4
1445-15-4
168701-80-2
168701-80-2
23662-75-1
23662-75-1
2958-98-7
2958-98-7
10333-92-3
10333-92-3
Building Blocks More >
100-07-2
100-07-2
4-Methoxybenzoyl chloride
AA000038 | MFCD00000687
1000341-64-9
1000341-64-9
6-Chloro-1h-pyrrolo[3,2-c]pyridine-3-carbaldehyde
AA0000EM | MFCD09749983
1000796-62-2
1000796-62-2
3-Amino-1-boc-piperidine HCl
AA0000RG | MFCD06691424
100142-73-2
100142-73-2
3-(1-Phenyl-1h-pyrazol-4-yl)propanoic acid
AA00010Y | MFCD02181745
10026-13-8
10026-13-8
Phosphorane, pentachloro-
AA0001CA | MFCD00011439
1003298-73-4
1003298-73-4
2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
AA0001JI | MFCD22419275
1004-76-8
1004-76-8
2-Mercapto-4-hydroxy-5,6-diaminopyrimidine
AA0001TV | MFCD00040963
10050-08-5
10050-08-5
Tri-o-tolylbismuthine
AA00023P | MFCD00123270
1006441-36-6
1006441-36-6
1-[5-(Trifluoromethyl)-2-pyridinyl]-1h-pyrazole-4-sulfonoyl chloride
AA0002H2 | MFCD08689729
10078-27-0
10078-27-0
10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, 5-oxide
AA0002RS | MFCD09842555
Historical Records
1185311-01-6
1185311-01-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.