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780738-23-0,MFCD27957895
Catalog No.:AA00GFBQ

780738-23-0 | 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$288.00   $202.00
- +
250mg
95%
in stock  
$479.00   $335.00
- +
500mg
95%
in stock  
$796.00   $558.00
- +
1g
95%
in stock  
$1,194.00   $836.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GFBQ
Chemical Name:
7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline
CAS Number:
780738-23-0
Molecular Formula:
C10H12BrN
Molecular Weight:
226.1130
MDL Number:
MFCD27957895
SMILES:
Brc1cc2CNCCc2cc1C
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:
2.4  

Literature
Quotation Request
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SDS
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Tags:780738-23-0 Molecular Formula|780738-23-0 MDL|780738-23-0 SMILES|780738-23-0 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline
Catalog No.: AA00GFBQ
780738-23-0,MFCD27957895
780738-23-0 | 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline
Pack Size： 100mg
Purity： 95%
in stock
$288.00 $202.00
Pack Size： 250mg
Purity： 95%
in stock
$479.00 $335.00
Pack Size： 500mg
Purity： 95%
in stock
$796.00 $558.00
Pack Size： 1g
Purity： 95%
in stock
$1,194.00 $836.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00GFBQ
Chemical Name: 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline
CAS Number: 780738-23-0
Molecular Formula: C10H12BrN
Molecular Weight: 226.1130
MDL Number: MFCD27957895
SMILES: Brc1cc2CNCCc2cc1C
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: 2.4  
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