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668276-43-5,MFCD16036713
Catalog No.:AA01AULY

668276-43-5 | Methyl 3,4-diamino-5-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$455.00   $319.00
- +
250mg
95%
2 weeks  
$764.00   $535.00
- +
500mg
95%
2 weeks  
$1,245.00   $872.00
- +
1g
95%
2 weeks  
$1,605.00   $1,124.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AULY
Chemical Name:
Methyl 3,4-diamino-5-methylbenzoate
CAS Number:
668276-43-5
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
MDL Number:
MFCD16036713
SMILES:
COC(=O)c1cc(C)c(c(c1)N)N
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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SDS
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Tags:668276-43-5 Molecular Formula|668276-43-5 MDL|668276-43-5 SMILES|668276-43-5 Methyl 3,4-diamino-5-methylbenzoate
Catalog No.: AA01AULY
668276-43-5,MFCD16036713
668276-43-5 | Methyl 3,4-diamino-5-methylbenzoate
Pack Size： 100mg
Purity： 95%
2 weeks
$455.00 $319.00
Pack Size： 250mg
Purity： 95%
2 weeks
$764.00 $535.00
Pack Size： 500mg
Purity： 95%
2 weeks
$1,245.00 $872.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,605.00 $1,124.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AULY
Chemical Name: Methyl 3,4-diamino-5-methylbenzoate
CAS Number: 668276-43-5
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
MDL Number: MFCD16036713
SMILES: COC(=O)c1cc(C)c(c(c1)N)N
Properties
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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