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1192711-88-8,MFCD20687314
Catalog No.:AA000IF0

1192711-88-8 | 2-Chloro-7h-pyrrolo[2,3-d]pyrimidin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$91.00   $64.00
- +
250mg
95%
in stock  
$120.00   $84.00
- +
500mg
95%
in stock  
$199.00   $139.00
- +
1g
95%
in stock  
$296.00   $208.00
- +
5g
95%
in stock  
$859.00   $602.00
- +
10g
95%
in stock  
$1,423.00   $996.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000IF0
Chemical Name:
2-Chloro-7h-pyrrolo[2,3-d]pyrimidin-4-amine
CAS Number:
1192711-88-8
Molecular Formula:
C6H5ClN4
Molecular Weight:
168.5837
MDL Number:
MFCD20687314
SMILES:
Clc1nc(N)c2c(n1)[nH]cc2
Properties
Computed Properties
 
Complexity:
154  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1192711-88-8 Molecular Formula|1192711-88-8 MDL|1192711-88-8 SMILES|1192711-88-8 2-Chloro-7h-pyrrolo[2,3-d]pyrimidin-4-amine
Catalog No.: AA000IF0
1192711-88-8,MFCD20687314
1192711-88-8 | 2-Chloro-7h-pyrrolo[2,3-d]pyrimidin-4-amine
Pack Size： 100mg
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 250mg
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 500mg
Purity： 95%
in stock
$199.00 $139.00
Pack Size： 1g
Purity： 95%
in stock
$296.00 $208.00
Pack Size： 5g
Purity： 95%
in stock
$859.00 $602.00
Pack Size： 10g
Purity： 95%
in stock
$1,423.00 $996.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000IF0
Chemical Name: 2-Chloro-7h-pyrrolo[2,3-d]pyrimidin-4-amine
CAS Number: 1192711-88-8
Molecular Formula: C6H5ClN4
Molecular Weight: 168.5837
MDL Number: MFCD20687314
SMILES: Clc1nc(N)c2c(n1)[nH]cc2
Properties
Complexity: 154  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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