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661487-17-8,MFCD27978466
Catalog No.:AA00IBHO

661487-17-8 | 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 1,4,6,7-tetrahydro-3-iodo-, 1,1-dimethylethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$23.00   $16.00
- +
1g
98%
in stock  
$25.00   $17.00
- +
5g
98%
in stock  
$53.00   $37.00
- +
10g
98%
in stock  
$72.00   $50.00
- +
25g
98%
in stock  
$178.00   $124.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IBHO
Chemical Name:
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 1,4,6,7-tetrahydro-3-iodo-, 1,1-dimethylethyl ester
CAS Number:
661487-17-8
Molecular Formula:
C11H16IN3O2
Molecular Weight:
349.1681
MDL Number:
MFCD27978466
SMILES:
O=C(N1CCc2c(C1)c(I)n[nH]2)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
306  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:661487-17-8 Molecular Formula|661487-17-8 MDL|661487-17-8 SMILES|661487-17-8 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 1,4,6,7-tetrahydro-3-iodo-, 1,1-dimethylethyl ester
Catalog No.: AA00IBHO
661487-17-8,MFCD27978466
661487-17-8 | 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 1,4,6,7-tetrahydro-3-iodo-, 1,1-dimethylethyl ester
Pack Size： 250mg
Purity： 98%
in stock
$23.00 $16.00
Pack Size： 1g
Purity： 98%
in stock
$25.00 $17.00
Pack Size： 5g
Purity： 98%
in stock
$53.00 $37.00
Pack Size： 10g
Purity： 98%
in stock
$72.00 $50.00
Pack Size： 25g
Purity： 98%
in stock
$178.00 $124.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IBHO
Chemical Name: 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 1,4,6,7-tetrahydro-3-iodo-, 1,1-dimethylethyl ester
CAS Number: 661487-17-8
Molecular Formula: C11H16IN3O2
Molecular Weight: 349.1681
MDL Number: MFCD27978466
SMILES: O=C(N1CCc2c(C1)c(I)n[nH]2)OC(C)(C)C
Properties
Complexity: 306  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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