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210834-98-3,MFCD09475479
Catalog No.:AA00BGYT

210834-98-3 | 4-Chloro-6-fluoro-1,3-benzothiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$154.00   $108.00
- +
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BGYT
Chemical Name:
4-Chloro-6-fluoro-1,3-benzothiazol-2-amine
CAS Number:
210834-98-3
Molecular Formula:
C7H4ClFN2S
Molecular Weight:
202.6365
MDL Number:
MFCD09475479
SMILES:
Fc1cc(Cl)c2c(c1)sc(n2)N
Properties
Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Synonyms
 
  
Literature
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SDS
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Tags:210834-98-3 Molecular Formula|210834-98-3 MDL|210834-98-3 SMILES|210834-98-3 4-Chloro-6-fluoro-1,3-benzothiazol-2-amine
Catalog No.: AA00BGYT
210834-98-3,MFCD09475479
210834-98-3 | 4-Chloro-6-fluoro-1,3-benzothiazol-2-amine
Pack Size： 250mg
Purity： 95%
in stock
$154.00 $108.00
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BGYT
Chemical Name: 4-Chloro-6-fluoro-1,3-benzothiazol-2-amine
CAS Number: 210834-98-3
Molecular Formula: C7H4ClFN2S
Molecular Weight: 202.6365
MDL Number: MFCD09475479
SMILES: Fc1cc(Cl)c2c(c1)sc(n2)N
Properties
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
23:   
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