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946612-94-8,MFCD00041181
Catalog No.:AA01BGR0

946612-94-8 | (4-fluoro-2-methylphenyl)thiourea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>95%
2 weeks  
$2,931.00   $2,052.00
- +
2.5g
>95%
2 weeks  
$3,951.00   $2,766.00
- +
5g
>95%
2 weeks  
$5,311.00   $3,718.00
- +
10g
>95%
2 weeks  
$8,030.00   $5,621.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BGR0
Chemical Name:
(4-fluoro-2-methylphenyl)thiourea
CAS Number:
946612-94-8
Molecular Formula:
C8H9FN2S
Molecular Weight:
184.2339
MDL Number:
MFCD00041181
SMILES:
NC(=S)Nc1ccc(cc1C)F
Properties
Computed Properties
 
Complexity:
174  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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SDS
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Tags:946612-94-8 Molecular Formula|946612-94-8 MDL|946612-94-8 SMILES|946612-94-8 (4-fluoro-2-methylphenyl)thiourea
Catalog No.: AA01BGR0
946612-94-8,MFCD00041181
946612-94-8 | (4-fluoro-2-methylphenyl)thiourea
Pack Size： 1g
Purity： >95%
2 weeks
$2,931.00 $2,052.00
Pack Size： 2.5g
Purity： >95%
2 weeks
$3,951.00 $2,766.00
Pack Size： 5g
Purity： >95%
2 weeks
$5,311.00 $3,718.00
Pack Size： 10g
Purity： >95%
2 weeks
$8,030.00 $5,621.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BGR0
Chemical Name: (4-fluoro-2-methylphenyl)thiourea
CAS Number: 946612-94-8
Molecular Formula: C8H9FN2S
Molecular Weight: 184.2339
MDL Number: MFCD00041181
SMILES: NC(=S)Nc1ccc(cc1C)F
Properties
Complexity: 174  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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