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1157405-32-7,MFCD12042984
Catalog No.:AA01A01D

1157405-32-7 | 2-methyl-3-[(propan-2-yl)amino]benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$334.00   $234.00
- +
100mg
95%
3 weeks  
$472.00   $330.00
- +
250mg
95%
3 weeks  
$649.00   $454.00
- +
500mg
95%
3 weeks  
$993.00   $695.00
- +
1g
95%
3 weeks  
$1,256.00   $879.00
- +
2.5g
95%
3 weeks  
$2,406.00   $1,684.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A01D
Chemical Name:
2-methyl-3-[(propan-2-yl)amino]benzoic acid
CAS Number:
1157405-32-7
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
MDL Number:
MFCD12042984
SMILES:
CC(Nc1cccc(c1C)C(=O)O)C
Properties
Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:1157405-32-7 Molecular Formula|1157405-32-7 MDL|1157405-32-7 SMILES|1157405-32-7 2-methyl-3-[(propan-2-yl)amino]benzoic acid
Catalog No.: AA01A01D
1157405-32-7,MFCD12042984
1157405-32-7 | 2-methyl-3-[(propan-2-yl)amino]benzoic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$334.00 $234.00
Pack Size： 100mg
Purity： 95%
3 weeks
$472.00 $330.00
Pack Size： 250mg
Purity： 95%
3 weeks
$649.00 $454.00
Pack Size： 500mg
Purity： 95%
3 weeks
$993.00 $695.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,256.00 $879.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,406.00 $1,684.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A01D
Chemical Name: 2-methyl-3-[(propan-2-yl)amino]benzoic acid
CAS Number: 1157405-32-7
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
MDL Number: MFCD12042984
SMILES: CC(Nc1cccc(c1C)C(=O)O)C
Properties
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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