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27210-70-4,MFCD00272347
Catalog No.:AA00CE2F

27210-70-4 | Diethyl 2-aminoterephthalate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CE2F
Chemical Name:
Diethyl 2-aminoterephthalate
CAS Number:
27210-70-4
Molecular Formula:
C12H15NO4
Molecular Weight:
237.2518
MDL Number:
MFCD00272347
SMILES:
CCOC(=O)c1ccc(c(c1)N)C(=O)OCC
Properties
Computed Properties
 
Complexity:
280  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:27210-70-4 Molecular Formula|27210-70-4 MDL|27210-70-4 SMILES|27210-70-4 Diethyl 2-aminoterephthalate
Catalog No.: AA00CE2F
27210-70-4,MFCD00272347
27210-70-4 | Diethyl 2-aminoterephthalate
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Pack Size： 25g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CE2F
Chemical Name: Diethyl 2-aminoterephthalate
CAS Number: 27210-70-4
Molecular Formula: C12H15NO4
Molecular Weight: 237.2518
MDL Number: MFCD00272347
SMILES: CCOC(=O)c1ccc(c(c1)N)C(=O)OCC
Properties
Complexity: 280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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