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496955-47-6,MFCD31555266
Catalog No.:AA019EZG

496955-47-6 | N,N-Dibenzyl-2-chloro-9h-purin-6-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$302.00   $212.00
- +
250mg
95%
in stock  
$555.00   $389.00
- +
500mg
95%
in stock  
$791.00   $554.00
- +
1g
95%
in stock  
$1,108.00   $776.00
- +
2g
95%
in stock  
$2,076.00   $1,453.00
- +
5g
95%
in stock  
$3,323.00   $2,326.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EZG
Chemical Name:
N,N-Dibenzyl-2-chloro-9h-purin-6-amine
CAS Number:
496955-47-6
Molecular Formula:
C19H16ClN5
Molecular Weight:
349.8168
MDL Number:
MFCD31555266
SMILES:
Clc1nc(N(Cc2ccccc2)Cc2ccccc2)c2c(n1)[nH]cn2
Properties
Computed Properties
 
Complexity:
391  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
Quotation Request
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:496955-47-6 Molecular Formula|496955-47-6 MDL|496955-47-6 SMILES|496955-47-6 N,N-Dibenzyl-2-chloro-9h-purin-6-amine
Catalog No.: AA019EZG
496955-47-6,MFCD31555266
496955-47-6 | N,N-Dibenzyl-2-chloro-9h-purin-6-amine
Pack Size： 100mg
Purity： 95%
in stock
$302.00 $212.00
Pack Size： 250mg
Purity： 95%
in stock
$555.00 $389.00
Pack Size： 500mg
Purity： 95%
in stock
$791.00 $554.00
Pack Size： 1g
Purity： 95%
in stock
$1,108.00 $776.00
Pack Size： 2g
Purity： 95%
in stock
$2,076.00 $1,453.00
Pack Size： 5g
Purity： 95%
in stock
$3,323.00 $2,326.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019EZG
Chemical Name: N,N-Dibenzyl-2-chloro-9h-purin-6-amine
CAS Number: 496955-47-6
Molecular Formula: C19H16ClN5
Molecular Weight: 349.8168
MDL Number: MFCD31555266
SMILES: Clc1nc(N(Cc2ccccc2)Cc2ccccc2)c2c(n1)[nH]cn2
Properties
Complexity: 391  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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