536754-45-7,MFCD12151785
Catalog No.:AA019T2S

536754-45-7 | ethyl 2-amino-2-(3-hydroxyphenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$736.00   $515.00
- +
100mg
95%
3 weeks  
$958.00   $670.00
- +
250mg
95%
3 weeks  
$1,247.00   $873.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019T2S
Chemical Name:
ethyl 2-amino-2-(3-hydroxyphenyl)acetate
CAS Number:
536754-45-7
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
MDL Number:
MFCD12151785
SMILES:
CCOC(=O)C(c1cccc(c1)O)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:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
Tags:536754-45-7 Molecular Formula|536754-45-7 MDL|536754-45-7 SMILES|536754-45-7 ethyl 2-amino-2-(3-hydroxyphenyl)acetate
Catalog No.: AA019T2S
536754-45-7,MFCD12151785
536754-45-7 | ethyl 2-amino-2-(3-hydroxyphenyl)acetate
Pack Size: 50mg
Purity: 95%
3 weeks
$736.00 $515.00
Pack Size: 100mg
Purity: 95%
3 weeks
$958.00 $670.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,247.00 $873.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019T2S
Chemical Name: ethyl 2-amino-2-(3-hydroxyphenyl)acetate
CAS Number: 536754-45-7
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
MDL Number: MFCD12151785
SMILES: CCOC(=O)C(c1cccc(c1)O)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: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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