27328-68-3,MFCD09835467
Catalog No.:AA00BC48

27328-68-3 | 2-(5-Chloro-1h-indazol-3-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$65.00   $46.00
- +
1g
97%
in stock  
$146.00   $102.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$1,027.00 $719.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BC48
Chemical Name:
2-(5-Chloro-1h-indazol-3-yl)acetic acid
CAS Number:
27328-68-3
Molecular Formula:
C9H7ClN2O2
Molecular Weight:
210.6171
MDL Number:
MFCD09835467
SMILES:
OC(=O)Cc1n[nH]c2c1cc(Cl)cc2
Properties
Properties
 
BP:
463.9°C at 760 mmHg  
Form:
Solid  
MP:
approximate 199℃ (dec.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
237  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature

Title: [Determination of ethychlozate and its degradation product in fruits by HPLC and LC/MS].

Journal: Shokuhin eiseigaku zasshi. Journal of the Food Hygienic Society of Japan 20020201

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SDS
Tags:27328-68-3 Molecular Formula|27328-68-3 MDL|27328-68-3 SMILES|27328-68-3 2-(5-Chloro-1h-indazol-3-yl)acetic acid
Catalog No.: AA00BC48
27328-68-3,MFCD09835467
27328-68-3 | 2-(5-Chloro-1h-indazol-3-yl)acetic acid
Pack Size: 250mg
Purity: 97%
in stock
$65.00 $46.00
Pack Size: 1g
Purity: 97%
in stock
$146.00 $102.00
Pack Size: 5g
Purity: 97%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 97%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BC48
Chemical Name: 2-(5-Chloro-1h-indazol-3-yl)acetic acid
CAS Number: 27328-68-3
Molecular Formula: C9H7ClN2O2
Molecular Weight: 210.6171
MDL Number: MFCD09835467
SMILES: OC(=O)Cc1n[nH]c2c1cc(Cl)cc2
Properties
BP: 463.9°C at 760 mmHg  
Form: Solid  
MP: approximate 199℃ (dec.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 237  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Literature fold

Title: [Determination of ethychlozate and its degradation product in fruits by HPLC and LC/MS].

Journal: Shokuhin eiseigaku zasshi. Journal of the Food Hygienic Society of Japan20020201

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