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954563-85-0,MFCD09740135
Catalog No.:AA00IJ22

954563-85-0 | 6-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$454.00   $318.00
- +
100mg
95%
3 weeks  
$536.00   $375.00
- +
250mg
95%
3 weeks  
$643.00   $450.00
- +
500mg
95%
3 weeks  
$954.00   $668.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJ22
Chemical Name:
6-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline
CAS Number:
954563-85-0
Molecular Formula:
C10H12BrN
Molecular Weight:
226.1130
MDL Number:
MFCD09740135
SMILES:
Brc1cc2CCCNc2c(c1)C
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:954563-85-0 Molecular Formula|954563-85-0 MDL|954563-85-0 SMILES|954563-85-0 6-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline
Catalog No.: AA00IJ22
954563-85-0,MFCD09740135
954563-85-0 | 6-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline
Pack Size： 50mg
Purity： 95%
3 weeks
$454.00 $318.00
Pack Size： 100mg
Purity： 95%
3 weeks
$536.00 $375.00
Pack Size： 250mg
Purity： 95%
3 weeks
$643.00 $450.00
Pack Size： 500mg
Purity： 95%
3 weeks
$954.00 $668.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJ22
Chemical Name: 6-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline
CAS Number: 954563-85-0
Molecular Formula: C10H12BrN
Molecular Weight: 226.1130
MDL Number: MFCD09740135
SMILES: Brc1cc2CCCNc2c(c1)C
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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