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788124-34-5,MFCD08444544
Catalog No.:AA00G4HM

788124-34-5 | 5,7-Difluoro-1,3-benzothiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$33.00   $23.00
- +
1g
97%
in stock  
$66.00   $46.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G4HM
Chemical Name:
5,7-Difluoro-1,3-benzothiazol-2-amine
CAS Number:
788124-34-5
Molecular Formula:
C7H4F2N2S
Molecular Weight:
186.1819
MDL Number:
MFCD08444544
SMILES:
Fc1cc(F)c2c(c1)nc(s2)N
Properties
Computed Properties
 
Complexity:
181  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1991,vol.34,p.1975-1982

[1]JournalofMedicinalChemistry,1991,vol.34,p.108-122

[1]JournalofMedicinalChemistry,1991,vol.34,p.108-122

[1]JournalofMedicinalChemistry,1991,vol.34,p.108-122

[2]JournalofMedicinalChemistry,1991,vol.34,p.108-122

[1]Patent:US2004/224997,2004,A1.Locationinpatent:Page31

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:788124-34-5 Molecular Formula|788124-34-5 MDL|788124-34-5 SMILES|788124-34-5 5,7-Difluoro-1,3-benzothiazol-2-amine
Catalog No.: AA00G4HM
788124-34-5,MFCD08444544
788124-34-5 | 5,7-Difluoro-1,3-benzothiazol-2-amine
Pack Size： 250mg
Purity： 97%
in stock
$33.00 $23.00
Pack Size： 1g
Purity： 97%
in stock
$66.00 $46.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G4HM
Chemical Name: 5,7-Difluoro-1,3-benzothiazol-2-amine
CAS Number: 788124-34-5
Molecular Formula: C7H4F2N2S
Molecular Weight: 186.1819
MDL Number: MFCD08444544
SMILES: Fc1cc(F)c2c(c1)nc(s2)N
Properties
Complexity: 181  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
788124-34-5    126612-94-0    134057-40-2 

[1]JournalofMedicinalChemistry,1991,vol.34,p.1975-1982

788124-34-5    126764-60-1 

[1]JournalofMedicinalChemistry,1991,vol.34,p.108-122

788124-34-5    126764-53-2 

[1]JournalofMedicinalChemistry,1991,vol.34,p.108-122

788124-34-5    122665-79-6 

[1]JournalofMedicinalChemistry,1991,vol.34,p.108-122

[2]JournalofMedicinalChemistry,1991,vol.34,p.108-122

791594-33-7    788124-34-5 

[1]Patent:US2004/224997,2004,A1.Locationinpatent:Page31

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