1803581-55-6,MFCD28012270
Catalog No.:AA01BCNJ

1803581-55-6 | tert-butyl 3-amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
2.5g
95%
3 weeks  
$3,506.00   $2,454.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BCNJ
Chemical Name:
tert-butyl 3-amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylate
CAS Number:
1803581-55-6
Molecular Formula:
C11H15N3O2
Molecular Weight:
221.2557
MDL Number:
MFCD28012270
SMILES:
N#Cc1cn(c(c1N)C(=O)OC(C)(C)C)C
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
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Tags:1803581-55-6 Molecular Formula|1803581-55-6 MDL|1803581-55-6 SMILES|1803581-55-6 tert-butyl 3-amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylate
Catalog No.: AA01BCNJ
1803581-55-6,MFCD28012270
1803581-55-6 | tert-butyl 3-amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylate
Pack Size: 50mg
Purity: 95%
3 weeks
$467.00 $327.00
Pack Size: 100mg
Purity: 95%
3 weeks
$668.00 $468.00
Pack Size: 250mg
Purity: 95%
3 weeks
$927.00 $649.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,429.00 $1,000.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,818.00 $1,273.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,506.00 $2,454.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BCNJ
Chemical Name: tert-butyl 3-amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylate
CAS Number: 1803581-55-6
Molecular Formula: C11H15N3O2
Molecular Weight: 221.2557
MDL Number: MFCD28012270
SMILES: N#Cc1cn(c(c1N)C(=O)OC(C)(C)C)C
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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