1820686-46-1,MFCD28166392
Catalog No.:AA00I0S9

1820686-46-1 | Methyl 4-(N-isopropylmethanesulfonamido)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0S9
Chemical Name:
Methyl 4-(N-isopropylmethanesulfonamido)benzoate
CAS Number:
1820686-46-1
Molecular Formula:
C12H17NO4S
Molecular Weight:
271.3327
MDL Number:
MFCD28166392
SMILES:
COC(=O)c1ccc(cc1)N(S(=O)(=O)C)C(C)C
Properties
Computed Properties
 
Complexity:
377  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

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SDS
Tags:1820686-46-1 Molecular Formula|1820686-46-1 MDL|1820686-46-1 SMILES|1820686-46-1 Methyl 4-(N-isopropylmethanesulfonamido)benzoate
Catalog No.: AA00I0S9
1820686-46-1,MFCD28166392
1820686-46-1 | Methyl 4-(N-isopropylmethanesulfonamido)benzoate
Pack Size: 1g
Purity: 97%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 97%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0S9
Chemical Name: Methyl 4-(N-isopropylmethanesulfonamido)benzoate
CAS Number: 1820686-46-1
Molecular Formula: C12H17NO4S
Molecular Weight: 271.3327
MDL Number: MFCD28166392
SMILES: COC(=O)c1ccc(cc1)N(S(=O)(=O)C)C(C)C
Properties
Complexity: 377  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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