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1881295-82-4,MFCD29059789
Catalog No.:AA00I275

1881295-82-4 | Benzyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$344.00   $241.00
- +
5g
96%
in stock  
$1,208.00   $846.00
- +
10g
96%
in stock  
$2,007.00 $1,405.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I275
Chemical Name:
Benzyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Number:
1881295-82-4
Molecular Formula:
C17H16BrNO2
Molecular Weight:
346.2184
MDL Number:
MFCD29059789
SMILES:
Brc1ccc2c(c1)CCCN2C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
357  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:1881295-82-4 Molecular Formula|1881295-82-4 MDL|1881295-82-4 SMILES|1881295-82-4 Benzyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
Catalog No.: AA00I275
1881295-82-4,MFCD29059789
1881295-82-4 | Benzyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
Pack Size： 1g
Purity： 96%
in stock
$344.00 $241.00
Pack Size： 5g
Purity： 96%
in stock
$1,208.00 $846.00
Pack Size： 10g
Purity： 96%
in stock
$2,007.00 $1,405.00
Quantity
- +
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Technical Information
Catalog Number: AA00I275
Chemical Name: Benzyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Number: 1881295-82-4
Molecular Formula: C17H16BrNO2
Molecular Weight: 346.2184
MDL Number: MFCD29059789
SMILES: Brc1ccc2c(c1)CCCN2C(=O)OCc1ccccc1
Properties
Complexity: 357  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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