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1123169-45-8,MFCD11858570
Catalog No.:AA007BD5

1123169-45-8 | 1-BOC 6-bromo-3,4-dihydro-2H-quinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$13.00   $9.00
- +
250mg
97%
in stock  
$24.00   $17.00
- +
1g
97%
in stock  
$30.00   $21.00
- +
100g
97%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007BD5
Chemical Name:
1-BOC 6-bromo-3,4-dihydro-2H-quinoline
CAS Number:
1123169-45-8
Molecular Formula:
C14H18BrNO2
Molecular Weight:
312.2022
MDL Number:
MFCD11858570
SMILES:
Brc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
313  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:1123169-45-8 Molecular Formula|1123169-45-8 MDL|1123169-45-8 SMILES|1123169-45-8 1-BOC 6-bromo-3,4-dihydro-2H-quinoline
Catalog No.: AA007BD5
1123169-45-8,MFCD11858570
1123169-45-8 | 1-BOC 6-bromo-3,4-dihydro-2H-quinoline
Pack Size： 100mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 250mg
Purity： 97%
in stock
$24.00 $17.00
Pack Size： 1g
Purity： 97%
in stock
$30.00 $21.00
Pack Size： 100g
Purity： 97%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007BD5
Chemical Name: 1-BOC 6-bromo-3,4-dihydro-2H-quinoline
CAS Number: 1123169-45-8
Molecular Formula: C14H18BrNO2
Molecular Weight: 312.2022
MDL Number: MFCD11858570
SMILES: Brc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C
Properties
Complexity: 313  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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