886362-08-9,MFCD03426357
Catalog No.:AA0049PO

886362-08-9 | 2-(tert-Butoxycarbonyl-methyl-amino)-5-methoxy-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$172.00   $120.00
- +
1g
97%
in stock  
$472.00   $330.00
- +
5g
97%
in stock  
$1,617.00   $1,132.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0049PO
Chemical Name:
2-(tert-Butoxycarbonyl-methyl-amino)-5-methoxy-benzoic acid
CAS Number:
886362-08-9
Molecular Formula:
C14H19NO5
Molecular Weight:
281.3044
MDL Number:
MFCD03426357
SMILES:
COc1ccc(c(c1)C(=O)O)N(C(=O)OC(C)(C)C)C
Properties
Computed Properties
 
Complexity:
363  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
Tags:886362-08-9 Molecular Formula|886362-08-9 MDL|886362-08-9 SMILES|886362-08-9 2-(tert-Butoxycarbonyl-methyl-amino)-5-methoxy-benzoic acid
Catalog No.: AA0049PO
886362-08-9,MFCD03426357
886362-08-9 | 2-(tert-Butoxycarbonyl-methyl-amino)-5-methoxy-benzoic acid
Pack Size: 250mg
Purity: 97%
in stock
$172.00 $120.00
Pack Size: 1g
Purity: 97%
in stock
$472.00 $330.00
Pack Size: 5g
Purity: 97%
in stock
$1,617.00 $1,132.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0049PO
Chemical Name: 2-(tert-Butoxycarbonyl-methyl-amino)-5-methoxy-benzoic acid
CAS Number: 886362-08-9
Molecular Formula: C14H19NO5
Molecular Weight: 281.3044
MDL Number: MFCD03426357
SMILES: COc1ccc(c(c1)C(=O)O)N(C(=O)OC(C)(C)C)C
Properties
Complexity: 363  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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