1. Home
  2. 7-(4-cyclopropyl-2-fluoroanilino)-1,2-benzothiazole-6-carboxylic acid

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

7-(4-cyclopropyl-2-fluoroanilino)-1,2-benzothiazole-6-carboxylic acid

Fc1cc(ccc1Nc1c(ccc2c1snc2)C(=O)O)C1CC1 Request for Quotation
Chemical Name: 7-(4-cyclopropyl-2-fluoroanilino)-1,2-benzothiazole-6-carboxylic acid
CAS Number: 1203662-87-6
Product Number: AG01ECTJ(AGN-PC-0HDW6N)
Synonyms:
MDL No:
Molecular Formula: C17H13FN2O2S
Molecular Weight: 328.3607232

Identification/Properties

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


The chemical structure of 7-(4-cyclopropyl-2-fluoroanilino)-1,2-benzothiazole-6-carboxylic acid (C17H13FN2O2S) is as follows:

```
    F
    |
H3C-C-C-C-COOH
   | | | | | |
H-C-C-C-C-C-NHCyclopropyl
   | | | | | | 
H-C-C-C-C-C-S
   | | | | |
H-C-C-C-C-C
   | | | |
   H H H H
```

This structure represents a compound with a 1,2-benzothiazole-6-carboxylic acid moiety, substituted with a 7-(4-cyclopropyl-2-fluoroanilino) group.