Cas no 235101-34-5 (6-(difluoromethoxy)-1,3-benzothiazol-2-amine)

6-(Difluoromethoxy)-1,3-benzothiazol-2-amine is a fluorinated benzothiazole derivative with potential applications in pharmaceutical and agrochemical research. The difluoromethoxy substituent enhances metabolic stability and lipophilicity, improving bioavailability compared to non-fluorinated analogs. The benzothiazole core provides a rigid scaffold for molecular interactions, while the 2-amine group offers a versatile site for further functionalization. This compound is particularly valuable in medicinal chemistry for the development of kinase inhibitors or antimicrobial agents due to its balanced electronic and steric properties. Its synthetic utility is supported by compatibility with standard coupling and derivatization techniques. High-purity grades are available for research-scale applications.
6-(difluoromethoxy)-1,3-benzothiazol-2-amine structure
235101-34-5 structure
Product Name:6-(difluoromethoxy)-1,3-benzothiazol-2-amine
CAS No:235101-34-5
MF:C8H6F2N2OS
MW:216.207847118378
MDL:MFCD04969115
CID:912684
PubChem ID:19585898
Update Time:2025-06-08

6-(difluoromethoxy)-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine,6-(difluoromethoxy)-(9CI)
    • 6-(Difluoromethoxy)-1,3-benzothiazol-2-amine
    • AKOS000307388
    • F0001-0815
    • BBL039892
    • SCHEMBL558343
    • CHEMBL97554
    • DB-269743
    • 6-(difluoromethoxy)benzo[d]thiazol-2-amine
    • 2-Benzothiazolamine, 6-(difluoromethoxy)-
    • 235101-34-5
    • MFCD04969115
    • EN300-762724
    • STK349494
    • A918725
    • 6-(difluoromethoxy)-1,3-benzothiazol-2-amine
    • MDL： MFCD04969115
    • Inchi： 1S/C8H6F2N2OS/c9-7(10)13-4-1-2-5-6(3-4)14-8(11)12-5/h1-3,7H,(H2,11,12)
    • InChI Key： PUXOOQNLQPZQFB-UHFFFAOYSA-N
    • SMILES： S1C(N)=NC2C=CC(=CC1=2)OC(F)F

Computed Properties

  • Exact Mass: 216.017
  • Monoisotopic Mass: 216.017
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 208
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.3
  • Topological Polar Surface Area: 76.4A^2

6-(difluoromethoxy)-1,3-benzothiazol-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
D273356-100mg
6-(difluoromethoxy)-1,3-benzothiazol-2-amine
 235101-34-5
100mg
 $ 135.00 2022-06-05
TRC
D273356-500mg
6-(difluoromethoxy)-1,3-benzothiazol-2-amine
 235101-34-5
500mg
 $ 525.00 2022-06-05
TRC
D273356-1g
6-(difluoromethoxy)-1,3-benzothiazol-2-amine
 235101-34-5
1g
 $ 795.00 2022-06-05
Chemenu
CM515359-1g
6-(Difluoromethoxy)benzo[d]thiazol-2-amine
 235101-34-5 97%
1g
 $198 2024-07-28
abcr
AB499072-100 mg
6-(Difluoromethoxy)-1,3-benzothiazol-2-amine
 235101-34-5
100MG
 €309.00 2022-03-23
abcr
AB499072-250 mg
6-(Difluoromethoxy)-1,3-benzothiazol-2-amine
 235101-34-5
250MG
 €409.30 2022-03-23
abcr
AB499072-500 mg
6-(Difluoromethoxy)-1,3-benzothiazol-2-amine
 235101-34-5
500MG
 €530.80 2022-03-23
abcr
AB499072-1 g
6-(Difluoromethoxy)-1,3-benzothiazol-2-amine
 235101-34-5
1g
 €708.50 2022-03-23
eNovation Chemicals LLC
Y1009611-1g
6-(Difluoromethoxy)benzo[d]thiazol-2-amine
 235101-34-5 95%
1g
 $495 2024-06-03
eNovation Chemicals LLC
D701232-1g
6-(Difluoromethoxy)benzo[d]thiazol-2-amine
 235101-34-5 95%
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 $540 2024-06-03

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