339098-17-8,MFCD00244611
Catalog No.:AA00IYTX

339098-17-8 | ethyl 4-[(2-chloro-6-fluorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IYTX
Chemical Name:
ethyl 4-[(2-chloro-6-fluorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate
CAS Number:
339098-17-8
Molecular Formula:
C19H17ClFNO2S
Molecular Weight:
377.8602
MDL Number:
MFCD00244611
SMILES:
CCOC(=O)C1=C(C)N(c2c(S1)cccc2)Cc1c(F)cccc1Cl
Properties
Computed Properties
 
Complexity:
530  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
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SDS
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Tags:339098-17-8 Molecular Formula|339098-17-8 MDL|339098-17-8 SMILES|339098-17-8 ethyl 4-[(2-chloro-6-fluorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate
Catalog No.: AA00IYTX
339098-17-8,MFCD00244611
339098-17-8 | ethyl 4-[(2-chloro-6-fluorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IYTX
Chemical Name: ethyl 4-[(2-chloro-6-fluorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate
CAS Number: 339098-17-8
Molecular Formula: C19H17ClFNO2S
Molecular Weight: 377.8602
MDL Number: MFCD00244611
SMILES: CCOC(=O)C1=C(C)N(c2c(S1)cccc2)Cc1c(F)cccc1Cl
Properties
Complexity: 530  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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