1820604-90-7,MFCD27918619
Catalog No.:AA00I0DN

1820604-90-7 | tert-butyl 6-cyano-3,4-dihydro-2H-quinoline-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$272.00   $190.00
- +
100mg
95%
3 weeks  
$375.00   $263.00
- +
250mg
95%
3 weeks  
$513.00   $359.00
- +
500mg
95%
3 weeks  
$775.00   $543.00
- +
1g
95%
3 weeks  
$979.00   $685.00
- +
2.5g
95%
3 weeks  
$1,875.00   $1,313.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0DN
Chemical Name:
tert-butyl 6-cyano-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Number:
1820604-90-7
Molecular Formula:
C15H18N2O2
Molecular Weight:
258.3156
MDL Number:
MFCD27918619
SMILES:
N#Cc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
391  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
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Tags:1820604-90-7 Molecular Formula|1820604-90-7 MDL|1820604-90-7 SMILES|1820604-90-7 tert-butyl 6-cyano-3,4-dihydro-2H-quinoline-1-carboxylate
Catalog No.: AA00I0DN
1820604-90-7,MFCD27918619
1820604-90-7 | tert-butyl 6-cyano-3,4-dihydro-2H-quinoline-1-carboxylate
Pack Size: 50mg
Purity: 95%
3 weeks
$272.00 $190.00
Pack Size: 100mg
Purity: 95%
3 weeks
$375.00 $263.00
Pack Size: 250mg
Purity: 95%
3 weeks
$513.00 $359.00
Pack Size: 500mg
Purity: 95%
3 weeks
$775.00 $543.00
Pack Size: 1g
Purity: 95%
3 weeks
$979.00 $685.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,875.00 $1,313.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I0DN
Chemical Name: tert-butyl 6-cyano-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Number: 1820604-90-7
Molecular Formula: C15H18N2O2
Molecular Weight: 258.3156
MDL Number: MFCD27918619
SMILES: N#Cc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C
Properties
Complexity: 391  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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