2993-06-8,MFCD17212478
Catalog No.:AA01EJA1

2993-06-8 | 2-(trifluoromethyl)-7h-purin-6-amine

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Technical Information
Catalog Number:
AA01EJA1
Chemical Name:
2-(trifluoromethyl)-7h-purin-6-amine
CAS Number:
2993-06-8
Molecular Formula:
C6H4F3N5
Molecular Weight:
203.1247
MDL Number:
MFCD17212478
SMILES:
Nc1nc(nc2c1[nH]cn2)C(F)(F)F
NSC Number:
518375
Properties
Computed Properties
 
Complexity:
220  
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:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:2993-06-8 Molecular Formula|2993-06-8 MDL|2993-06-8 SMILES|2993-06-8 2-(trifluoromethyl)-7h-purin-6-amine
Catalog No.: AA01EJA1
2993-06-8,MFCD17212478
2993-06-8 | 2-(trifluoromethyl)-7h-purin-6-amine
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: AA01EJA1
Chemical Name: 2-(trifluoromethyl)-7h-purin-6-amine
CAS Number: 2993-06-8
Molecular Formula: C6H4F3N5
Molecular Weight: 203.1247
MDL Number: MFCD17212478
SMILES: Nc1nc(nc2c1[nH]cn2)C(F)(F)F
NSC Number: 518375
Properties
Complexity: 220  
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: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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