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1803583-92-7,MFCD26340163
Catalog No.:AA01BBQ0

1803583-92-7 | 2-[2-(2,6-Difluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$493.00   $345.00
- +
100mg
95%
3 weeks  
$681.00   $477.00
- +
250mg
95%
3 weeks  
$922.00   $645.00
- +
500mg
95%
3 weeks  
$1,388.00   $972.00
- +
1g
95%
3 weeks  
$1,747.00   $1,223.00
- +
2.5g
95%
3 weeks  
$3,313.00   $2,319.00
- +
5g
95%
3 weeks  
$4,847.00   $3,393.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BBQ0
Chemical Name:
2-[2-(2,6-Difluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
CAS Number:
1803583-92-7
Molecular Formula:
C13H11F2NO2S
Molecular Weight:
283.2937
MDL Number:
MFCD26340163
SMILES:
OC(=O)C(c1csc(n1)c1c(F)cccc1F)(C)C
Properties
Computed Properties
 
Complexity:
344  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:1803583-92-7 Molecular Formula|1803583-92-7 MDL|1803583-92-7 SMILES|1803583-92-7 2-[2-(2,6-Difluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
Catalog No.: AA01BBQ0
1803583-92-7,MFCD26340163
1803583-92-7 | 2-[2-(2,6-Difluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$493.00 $345.00
Pack Size： 100mg
Purity： 95%
3 weeks
$681.00 $477.00
Pack Size： 250mg
Purity： 95%
3 weeks
$922.00 $645.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,388.00 $972.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,747.00 $1,223.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,313.00 $2,319.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,847.00 $3,393.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BBQ0
Chemical Name: 2-[2-(2,6-Difluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
CAS Number: 1803583-92-7
Molecular Formula: C13H11F2NO2S
Molecular Weight: 283.2937
MDL Number: MFCD26340163
SMILES: OC(=O)C(c1csc(n1)c1c(F)cccc1F)(C)C
Properties
Complexity: 344  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 3.2  
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