1261269-01-5,MFCD17276491
Catalog No.:AA000RNA

1261269-01-5 | Ethyl 3-amino-5-chlorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$195.00   $137.00
- +
5g
97%
in stock  
$635.00   $445.00
- +
10g
97%
in stock  
$1,009.00   $706.00
- +
25g
97%
in stock  
$2,007.00 $1,405.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000RNA
Chemical Name:
Ethyl 3-amino-5-chlorobenzoate
CAS Number:
1261269-01-5
Molecular Formula:
C9H10ClNO2
Molecular Weight:
199.6342
MDL Number:
MFCD17276491
SMILES:
CCOC(=O)c1cc(N)cc(c1)Cl
Properties
Properties
 
Storage:
Room Temperature;  

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:
2.1  

Literature
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Additional Info:
SDS
Tags:1261269-01-5 Molecular Formula|1261269-01-5 MDL|1261269-01-5 SMILES|1261269-01-5 Ethyl 3-amino-5-chlorobenzoate
Catalog No.: AA000RNA
1261269-01-5,MFCD17276491
1261269-01-5 | Ethyl 3-amino-5-chlorobenzoate
Pack Size: 1g
Purity: 97%
in stock
$195.00 $137.00
Pack Size: 5g
Purity: 97%
in stock
$635.00 $445.00
Pack Size: 10g
Purity: 97%
in stock
$1,009.00 $706.00
Pack Size: 25g
Purity: 97%
in stock
$2,007.00 $1,405.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000RNA
Chemical Name: Ethyl 3-amino-5-chlorobenzoate
CAS Number: 1261269-01-5
Molecular Formula: C9H10ClNO2
Molecular Weight: 199.6342
MDL Number: MFCD17276491
SMILES: CCOC(=O)c1cc(N)cc(c1)Cl
Properties
Storage: Room Temperature;  
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: 2.1  
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