+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2268-13-5,MFCD18801081
Catalog No.:AA01E928

2268-13-5 | 8-(Trifluoromethyl)-9H-purin-6-ol

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:
AA01E928
Chemical Name:
8-(Trifluoromethyl)-9H-purin-6-ol
CAS Number:
2268-13-5
Molecular Formula:
C6H3F3N4O
Molecular Weight:
204.1094
MDL Number:
MFCD18801081
SMILES:
O=c1[nH]cnc2c1[nH]c(n2)C(F)(F)F
NSC Number:
330765
Properties
Computed Properties
 
Complexity:
289  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2268-13-5
2268-14-6

2268-14-6

 17338-96-4

17338-96-4

 30467-02-8

30467-02-8
Building Blocks
More >
Tags:2268-13-5 Molecular Formula|2268-13-5 MDL|2268-13-5 SMILES|2268-13-5 8-(Trifluoromethyl)-9H-purin-6-ol
Catalog No.: AA01E928
2268-13-5,MFCD18801081
2268-13-5 | 8-(Trifluoromethyl)-9H-purin-6-ol
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: AA01E928
Chemical Name: 8-(Trifluoromethyl)-9H-purin-6-ol
CAS Number: 2268-13-5
Molecular Formula: C6H3F3N4O
Molecular Weight: 204.1094
MDL Number: MFCD18801081
SMILES: O=c1[nH]cnc2c1[nH]c(n2)C(F)(F)F
NSC Number: 330765
Properties
Complexity: 289  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Related Products of of 2268-13-5
2268-14-6
2268-14-6
17338-96-4
17338-96-4
30467-02-8
30467-02-8
Building Blocks More >
89711-85-3
89711-85-3
sodium 1,4,5,6-tetrahydropyridine-2-carboxylate
AA01E97E | MFCD30730690
1935616-13-9
1935616-13-9
2-(3-{[(tert-butoxy)carbonyl]amino}oxolan-3-yl)acetic acid
AA01E9GT | MFCD31665020
60797-31-1
60797-31-1
Blood Group H type II trisaccharide
AA01EA27 | MFCD06798992
553653-39-7
553653-39-7
2-(5-chlorothiophen-2-yl)ethan-1-ol
AA01EA7X | MFCD16301087
205826-75-1
205826-75-1
(2,6-Dimethylphenyl)acetone
AA01EARB | MFCD00210424
1562989-18-7
1562989-18-7
(difluoromethanesulfinyloxy)zincio difluoromethanesulfinate
AA01EB1Q | MFCD23134675
2137590-57-7
2137590-57-7
3-(7-chloro-2-phenyl-1H-indol-3-yl)propanoic acid
AA01EBB9 | MFCD30732449
992-92-7
992-92-7
Titanium(IV)methoxide
AA01EEHH | MFCD00014883
2137786-60-6
2137786-60-6
1-Fluoro-2-azabicyclo[2.2.1]heptane hydrochloride
AA01EGE2 | MFCD30728361
2096333-30-9
2096333-30-9
4-(N-tert-Butylsulfamoyl)-2-trifluoromethylphenylboronic acid
AA01EH75 | MFCD18783146
Submit
© 2017 AA BLOCKS, INC. All rights reserved.