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172217-11-7,MFCD08275014
Catalog No.:AA00AOH9

172217-11-7 | Ethyl 2-amino-6-chlorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$70.00   $49.00
- +
5g
98%
in stock  
$124.00   $87.00
- +
10g
98%
in stock  
$210.00   $147.00
- +
100g
95%
in stock  
$1,640.00 $1,148.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOH9
Chemical Name:
Ethyl 2-amino-6-chlorobenzoate
CAS Number:
172217-11-7
Molecular Formula:
C9H10ClNO2
Molecular Weight:
199.6342
MDL Number:
MFCD08275014
SMILES:
CCOC(=O)c1c(N)cccc1Cl
Properties
Properties
 
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
187  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:172217-11-7 Molecular Formula|172217-11-7 MDL|172217-11-7 SMILES|172217-11-7 Ethyl 2-amino-6-chlorobenzoate
Catalog No.: AA00AOH9
172217-11-7,MFCD08275014
172217-11-7 | Ethyl 2-amino-6-chlorobenzoate
Pack Size： 1g
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 5g
Purity： 98%
in stock
$124.00 $87.00
Pack Size： 10g
Purity： 98%
in stock
$210.00 $147.00
Pack Size： 100g
Purity： 95%
in stock
$1,640.00 $1,148.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AOH9
Chemical Name: Ethyl 2-amino-6-chlorobenzoate
CAS Number: 172217-11-7
Molecular Formula: C9H10ClNO2
Molecular Weight: 199.6342
MDL Number: MFCD08275014
SMILES: CCOC(=O)c1c(N)cccc1Cl
Properties
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 187  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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