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1187933-34-1,MFCD11858409
Catalog No.:AA0092I6

1187933-34-1 | tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$273.00   $191.00
- +
1g
96%
in stock  
$567.00   $397.00
- +
5g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0092I6
Chemical Name:
tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Number:
1187933-34-1
Molecular Formula:
C15H19NO3
Molecular Weight:
261.3163
MDL Number:
MFCD11858409
SMILES:
O=Cc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
348  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1187933-34-1 Molecular Formula|1187933-34-1 MDL|1187933-34-1 SMILES|1187933-34-1 tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
Catalog No.: AA0092I6
1187933-34-1,MFCD11858409
1187933-34-1 | tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$273.00 $191.00
Pack Size： 1g
Purity： 96%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0092I6
Chemical Name: tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Number: 1187933-34-1
Molecular Formula: C15H19NO3
Molecular Weight: 261.3163
MDL Number: MFCD11858409
SMILES: O=Cc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C
Properties
Complexity: 348  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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