1363382-83-5,MFCD20926159
Catalog No.:AA00AASV

1363382-83-5 | 4-Chloro-6-iodo-7-methyl-7h-pyrrolo[2,3-d]pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$196.00   $137.00
- +
250mg
95%
in stock  
$327.00   $229.00
- +
500mg
95%
in stock  
$467.00   $327.00
- +
1g
95%
in stock  
$697.00   $488.00
- +
5g
95%
in stock  
$2,327.00   $1,629.00
- +
10g
95%
in stock  
$2,715.00   $1,900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AASV
Chemical Name:
4-Chloro-6-iodo-7-methyl-7h-pyrrolo[2,3-d]pyrimidine
CAS Number:
1363382-83-5
Molecular Formula:
C7H5ClIN3
Molecular Weight:
293.4922
MDL Number:
MFCD20926159
SMILES:
Clc1ncnc2c1cc(n2C)I
Properties
Computed Properties
 
Complexity:
180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
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Tags:1363382-83-5 Molecular Formula|1363382-83-5 MDL|1363382-83-5 SMILES|1363382-83-5 4-Chloro-6-iodo-7-methyl-7h-pyrrolo[2,3-d]pyrimidine
Catalog No.: AA00AASV
1363382-83-5,MFCD20926159
1363382-83-5 | 4-Chloro-6-iodo-7-methyl-7h-pyrrolo[2,3-d]pyrimidine
Pack Size: 100mg
Purity: 95%
in stock
$196.00 $137.00
Pack Size: 250mg
Purity: 95%
in stock
$327.00 $229.00
Pack Size: 500mg
Purity: 95%
in stock
$467.00 $327.00
Pack Size: 1g
Purity: 95%
in stock
$697.00 $488.00
Pack Size: 5g
Purity: 95%
in stock
$2,327.00 $1,629.00
Pack Size: 10g
Purity: 95%
in stock
$2,715.00 $1,900.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AASV
Chemical Name: 4-Chloro-6-iodo-7-methyl-7h-pyrrolo[2,3-d]pyrimidine
CAS Number: 1363382-83-5
Molecular Formula: C7H5ClIN3
Molecular Weight: 293.4922
MDL Number: MFCD20926159
SMILES: Clc1ncnc2c1cc(n2C)I
Properties
Complexity: 180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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