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51713-72-5,MFCD01135706
Catalog No.:AA00D9SE

51713-72-5 | BENZYL-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
2 weeks  
$208.00   $146.00
- +
1g
97%
2 weeks  
$312.00   $219.00
- +
5g
97%
2 weeks  
$908.00   $635.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9SE
Chemical Name:
BENZYL-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE
CAS Number:
51713-72-5
Molecular Formula:
C16H19NO
Molecular Weight:
241.3282
MDL Number:
MFCD01135706
SMILES:
COc1ccc(cc1)CCNCc1ccccc1
Properties
Computed Properties
 
Complexity:
205  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:51713-72-5 Molecular Formula|51713-72-5 MDL|51713-72-5 SMILES|51713-72-5 BENZYL-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE
Catalog No.: AA00D9SE
51713-72-5,MFCD01135706
51713-72-5 | BENZYL-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE
Pack Size： 500mg
Purity： 97%
2 weeks
$208.00 $146.00
Pack Size： 1g
Purity： 97%
2 weeks
$312.00 $219.00
Pack Size： 5g
Purity： 97%
2 weeks
$908.00 $635.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D9SE
Chemical Name: BENZYL-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE
CAS Number: 51713-72-5
Molecular Formula: C16H19NO
Molecular Weight: 241.3282
MDL Number: MFCD01135706
SMILES: COc1ccc(cc1)CCNCc1ccccc1
Properties
Complexity: 205  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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