3377-71-7,MFCD00015884
Catalog No.:AA00BY7H

3377-71-7 | 1-Benzyl-1H-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$23.00   $16.00
- +
1g
97%
in stock  
$83.00   $58.00
- +
5g
97%
in stock  
$206.00   $144.00
- +
10g
97%
in stock  
$408.00   $286.00
- +
25g
97%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BY7H
Chemical Name:
1-Benzyl-1H-indole
CAS Number:
3377-71-7
Molecular Formula:
C15H13N
Molecular Weight:
207.2704
MDL Number:
MFCD00015884
SMILES:
C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
NSC Number:
93216
Properties
Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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Additional Info:
SDS
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Tags:3377-71-7 Molecular Formula|3377-71-7 MDL|3377-71-7 SMILES|3377-71-7 1-Benzyl-1H-indole
Catalog No.: AA00BY7H
3377-71-7,MFCD00015884
3377-71-7 | 1-Benzyl-1H-indole
Pack Size: 250mg
Purity: 97%
in stock
$23.00 $16.00
Pack Size: 1g
Purity: 97%
in stock
$83.00 $58.00
Pack Size: 5g
Purity: 97%
in stock
$206.00 $144.00
Pack Size: 10g
Purity: 97%
in stock
$408.00 $286.00
Pack Size: 25g
Purity: 97%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BY7H
Chemical Name: 1-Benzyl-1H-indole
CAS Number: 3377-71-7
Molecular Formula: C15H13N
Molecular Weight: 207.2704
MDL Number: MFCD00015884
SMILES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
NSC Number: 93216
Properties
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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