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1565977-92-5,MFCD22376104
Catalog No.:AA01C0GR

1565977-92-5 | 2-Amino-4-fluoro-5-methylbenzene-1-thiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$724.00   $507.00
- +
100mg
90%
3 weeks  
$940.00   $658.00
- +
250mg
90%
3 weeks  
$1,222.00   $855.00
- +
500mg
90%
3 weeks  
$1,758.00   $1,230.00
- +
1g
90%
3 weeks  
$2,174.00   $1,522.00
- +
2.5g
90%
3 weeks  
$3,984.00   $2,789.00
- +
5g
90%
3 weeks  
$5,759.00   $4,032.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C0GR
Chemical Name:
2-Amino-4-fluoro-5-methylbenzene-1-thiol
CAS Number:
1565977-92-5
Molecular Formula:
C7H8FNS
Molecular Weight:
157.2085
MDL Number:
MFCD22376104
SMILES:
Fc1cc(N)c(cc1C)S
Properties
Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1565977-92-5 Molecular Formula|1565977-92-5 MDL|1565977-92-5 SMILES|1565977-92-5 2-Amino-4-fluoro-5-methylbenzene-1-thiol
Catalog No.: AA01C0GR
1565977-92-5,MFCD22376104
1565977-92-5 | 2-Amino-4-fluoro-5-methylbenzene-1-thiol
Pack Size： 50mg
Purity： 90%
3 weeks
$724.00 $507.00
Pack Size： 100mg
Purity： 90%
3 weeks
$940.00 $658.00
Pack Size： 250mg
Purity： 90%
3 weeks
$1,222.00 $855.00
Pack Size： 500mg
Purity： 90%
3 weeks
$1,758.00 $1,230.00
Pack Size： 1g
Purity： 90%
3 weeks
$2,174.00 $1,522.00
Pack Size： 2.5g
Purity： 90%
3 weeks
$3,984.00 $2,789.00
Pack Size： 5g
Purity： 90%
3 weeks
$5,759.00 $4,032.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C0GR
Chemical Name: 2-Amino-4-fluoro-5-methylbenzene-1-thiol
CAS Number: 1565977-92-5
Molecular Formula: C7H8FNS
Molecular Weight: 157.2085
MDL Number: MFCD22376104
SMILES: Fc1cc(N)c(cc1C)S
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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