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120100-15-4,MFCD16036890
Catalog No.:AA000Q8S

120100-15-4 | Methyl 3-amino-2-chlorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90+%
in stock  
$76.00   $53.00
- +
250mg
90+%
in stock  
$84.00   $59.00
- +
1g
90+%
in stock  
$116.00   $81.00
- +
5g
97%
in stock  
$169.00   $118.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000Q8S
Chemical Name:
Methyl 3-amino-2-chlorobenzoate
CAS Number:
120100-15-4
Molecular Formula:
C8H8ClNO2
Molecular Weight:
185.6076
MDL Number:
MFCD16036890
SMILES:
COC(=O)c1cccc(c1Cl)N
Properties
Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:120100-15-4 Molecular Formula|120100-15-4 MDL|120100-15-4 SMILES|120100-15-4 Methyl 3-amino-2-chlorobenzoate
Catalog No.: AA000Q8S
120100-15-4,MFCD16036890
120100-15-4 | Methyl 3-amino-2-chlorobenzoate
Pack Size： 100mg
Purity： 90+%
in stock
$76.00 $53.00
Pack Size： 250mg
Purity： 90+%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 90+%
in stock
$116.00 $81.00
Pack Size： 5g
Purity： 97%
in stock
$169.00 $118.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000Q8S
Chemical Name: Methyl 3-amino-2-chlorobenzoate
CAS Number: 120100-15-4
Molecular Formula: C8H8ClNO2
Molecular Weight: 185.6076
MDL Number: MFCD16036890
SMILES: COC(=O)c1cccc(c1Cl)N
Properties
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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