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401568-70-5,MFCD08274816
Catalog No.:AA00I7ST

401568-70-5 | Methyl 2-amino-4-hydroxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$50.00   $35.00
- +
250mg
98%
in stock  
$69.00   $49.00
- +
1g
98%
in stock  
$84.00   $59.00
- +
5g
98%
in stock  
$335.00   $234.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I7ST
Chemical Name:
Methyl 2-amino-4-hydroxybenzoate
CAS Number:
401568-70-5
Molecular Formula:
C8H9NO3
Molecular Weight:
167.1620
MDL Number:
MFCD08274816
SMILES:
COC(=O)c1ccc(cc1N)O
Properties
Computed Properties
 
Complexity:
172  
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:
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:
2.3  

Literature
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SDS
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Tags:401568-70-5 Molecular Formula|401568-70-5 MDL|401568-70-5 SMILES|401568-70-5 Methyl 2-amino-4-hydroxybenzoate
Catalog No.: AA00I7ST
401568-70-5,MFCD08274816
401568-70-5 | Methyl 2-amino-4-hydroxybenzoate
Pack Size： 100mg
Purity： 98%
in stock
$50.00 $35.00
Pack Size： 250mg
Purity： 98%
in stock
$69.00 $49.00
Pack Size： 1g
Purity： 98%
in stock
$84.00 $59.00
Pack Size： 5g
Purity： 98%
in stock
$335.00 $234.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I7ST
Chemical Name: Methyl 2-amino-4-hydroxybenzoate
CAS Number: 401568-70-5
Molecular Formula: C8H9NO3
Molecular Weight: 167.1620
MDL Number: MFCD08274816
SMILES: COC(=O)c1ccc(cc1N)O
Properties
Complexity: 172  
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: 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: 2.3  
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