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657428-42-7,MFCD08061257
Catalog No.:AA003MCI

657428-42-7 | 4,6-Dihydro-1h-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>95%
in stock  
$17.00   $12.00
- +
5g
95%
in stock  
$63.00   $44.00
- +
10g
95%
in stock  
$94.00   $66.00
- +
25g
95%
in stock  
$224.00   $157.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MCI
Chemical Name:
4,6-Dihydro-1h-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester
CAS Number:
657428-42-7
Molecular Formula:
C10H15N3O2
Molecular Weight:
209.2450
MDL Number:
MFCD08061257
SMILES:
O=C(N1Cc2c(C1)cn[nH]2)OC(C)(C)C
Properties
Properties
 
BP:
366°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
0.5  

Literature
Quotation Request
Company Name:
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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:657428-42-7 Molecular Formula|657428-42-7 MDL|657428-42-7 SMILES|657428-42-7 4,6-Dihydro-1h-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester
Catalog No.: AA003MCI
657428-42-7,MFCD08061257
657428-42-7 | 4,6-Dihydro-1h-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester
Pack Size： 1g
Purity： >95%
in stock
$17.00 $12.00
Pack Size： 5g
Purity： 95%
in stock
$63.00 $44.00
Pack Size： 10g
Purity： 95%
in stock
$94.00 $66.00
Pack Size： 25g
Purity： 95%
in stock
$224.00 $157.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003MCI
Chemical Name: 4,6-Dihydro-1h-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester
CAS Number: 657428-42-7
Molecular Formula: C10H15N3O2
Molecular Weight: 209.2450
MDL Number: MFCD08061257
SMILES: O=C(N1Cc2c(C1)cn[nH]2)OC(C)(C)C
Properties
BP: 366°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 0.5  
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