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208589-95-1,MFCD10696109
Catalog No.:AA002JPI

208589-95-1 | 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$84.00   $59.00
- +
250mg
2 weeks  
$154.00   $108.00
- +
1g
2 weeks  
$431.00   $302.00
- +
5g
2 weeks  
$1,503.00   $1,052.00
- +
10g
2 weeks  
$2,396.00   $1,677.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002JPI
Chemical Name:
2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
CAS Number:
208589-95-1
Molecular Formula:
C16H16N2O2
Molecular Weight:
268.3104
MDL Number:
MFCD10696109
SMILES:
[O-][N+](=O)c1ccc2c(c1)CCN(C2)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
336  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-US2002/133021,2002,A1

2-benzyl-1,2,3,4-tetrahydroisoquinolin-6-ylamine 
  208589-95-1    17680-55-6    180340-74-3   
4'-Trifluoromethyl-biphenyl-2-carboxylicacid(2-benzyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-amide 

[1]Patent:US6121283,2000,A

Literature
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SDS
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Tags:208589-95-1 Molecular Formula|208589-95-1 MDL|208589-95-1 SMILES|208589-95-1 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
Catalog No.: AA002JPI
208589-95-1,MFCD10696109
208589-95-1 | 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
Pack Size： 100mg
Purity：
2 weeks
$84.00 $59.00
Pack Size： 250mg
Purity：
2 weeks
$154.00 $108.00
Pack Size： 1g
Purity：
2 weeks
$431.00 $302.00
Pack Size： 5g
Purity：
2 weeks
$1,503.00 $1,052.00
Pack Size： 10g
Purity：
2 weeks
$2,396.00 $1,677.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002JPI
Chemical Name: 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
CAS Number: 208589-95-1
Molecular Formula: C16H16N2O2
Molecular Weight: 268.3104
MDL Number: MFCD10696109
SMILES: [O-][N+](=O)c1ccc2c(c1)CCN(C2)Cc1ccccc1
Properties
Complexity: 336  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
124-63-0    100-46-9    186390-74-9    208589-95-1 

[1]CurrentPatentAssignee:PFIZERINC-US2002/133021,2002,A1

2-benzyl-1,2,3,4-tetrahydroisoquinolin-6-ylamine 
  208589-95-1    17680-55-6    180340-74-3   
4'-Trifluoromethyl-biphenyl-2-carboxylicacid(2-benzyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-amide 

[1]Patent:US6121283,2000,A

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