164161-49-3,MFCD17168894
Catalog No.:AA001UM4

164161-49-3 | Methyl 5-benzyloxy-4-methoxy-2-nitrobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$14.00   $10.00
- +
1g
98%
in stock  
$35.00   $25.00
- +
5g
95%
in stock  
$64.00   $45.00
- +
10g
95%
in stock  
$125.00   $87.00
- +
25g
98%
in stock  
$278.00   $195.00
- +
100g
98%
in stock  
$1,074.00 $752.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001UM4
Chemical Name:
Methyl 5-benzyloxy-4-methoxy-2-nitrobenzoate
CAS Number:
164161-49-3
Molecular Formula:
C16H15NO6
Molecular Weight:
317.2934
MDL Number:
MFCD17168894
SMILES:
COC(=O)c1cc(OCc2ccccc2)c(cc1[N+](=O)[O-])OC
Properties
Computed Properties
 
Complexity:
404  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:164161-49-3 Molecular Formula|164161-49-3 MDL|164161-49-3 SMILES|164161-49-3 Methyl 5-benzyloxy-4-methoxy-2-nitrobenzoate
Catalog No.: AA001UM4
164161-49-3,MFCD17168894
164161-49-3 | Methyl 5-benzyloxy-4-methoxy-2-nitrobenzoate
Pack Size: 250mg
Purity: 95%
in stock
$14.00 $10.00
Pack Size: 1g
Purity: 98%
in stock
$35.00 $25.00
Pack Size: 5g
Purity: 95%
in stock
$64.00 $45.00
Pack Size: 10g
Purity: 95%
in stock
$125.00 $87.00
Pack Size: 25g
Purity: 98%
in stock
$278.00 $195.00
Pack Size: 100g
Purity: 98%
in stock
$1,074.00 $752.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001UM4
Chemical Name: Methyl 5-benzyloxy-4-methoxy-2-nitrobenzoate
CAS Number: 164161-49-3
Molecular Formula: C16H15NO6
Molecular Weight: 317.2934
MDL Number: MFCD17168894
SMILES: COC(=O)c1cc(OCc2ccccc2)c(cc1[N+](=O)[O-])OC
Properties
Complexity: 404  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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