AR00217A
Acetamide, N-2,1,3-benzothiadiazol-4-yl-2-chloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 175203-29-9
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00068070
Molecular Formula
C8H6ClN3OS
Molecular Weight
227.6707
Chemical Name
Acetamide, N-2,1,3-benzothiadiazol-4-yl-2-chloro-
Smiles
ClCC(=O)Nc1cccc2c1nsn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2,1,3-Benzothiadiazol-4-yl)-2-chloroacetamide | ChemScene | ₹ 6,675.00 - ₹ 80,456.00 | |
 | 175203-29-9 | 2,1,3-Benzothiadiazol-7-yl-2-chloroacetamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00068070
Molecular Formula: C8H6ClN3OS
Molecular Weight: 227.6707
Chemical Name: Acetamide, N-2,1,3-benzothiadiazol-4-yl-2-chloro-
Smiles: ClCC(=O)Nc1cccc2c1nsn2
Mdl Number:
MFCD00068070
Molecular Formula:
C8H6ClN3OS
Molecular Weight:
227.6707
Chemical Name:
Acetamide, N-2,1,3-benzothiadiazol-4-yl-2-chloro-
Smiles:
ClCC(=O)Nc1cccc2c1nsn2
Mdl Number: MFCD00174262
Molecular Formula: C10H7ClN2S
Molecular Weight: 222.694
Chemical Name: 2(1H)-Pyrimidinethione, 4-(4-chlorophenyl)-
Smiles: Clc1ccc(cc1)c1cc[nH]c(=S)n1
Mdl Number:
MFCD00174262
Molecular Formula:
C10H7ClN2S
Molecular Weight:
222.694
Chemical Name:
2(1H)-Pyrimidinethione, 4-(4-chlorophenyl)-
Smiles:
Clc1ccc(cc1)c1cc[nH]c(=S)n1
Mdl Number: MFCD00102570
Molecular Formula: C11H11ClN2O
Molecular Weight: 222.6708
Chemical Name: 1H-Imidazole-2-methanol, 1-[(4-chlorophenyl)methyl]-
Smiles: OCc1nccn1Cc1ccc(cc1)Cl
Mdl Number:
MFCD00102570
Molecular Formula:
C11H11ClN2O
Molecular Weight:
222.6708
Chemical Name:
1H-Imidazole-2-methanol, 1-[(4-chlorophenyl)methyl]-
Smiles:
OCc1nccn1Cc1ccc(cc1)Cl
Mdl Number: MFCD00219765
Molecular Formula: C14H14F3N3
Molecular Weight: 281.2763
Chemical Name: Quinoline, 4-(1-piperazinyl)-2-(trifluoromethyl)-
Smiles: FC(c1cc(N2CCNCC2)c2c(n1)cccc2)(F)F
Mdl Number:
MFCD00219765
Molecular Formula:
C14H14F3N3
Molecular Weight:
281.2763
Chemical Name:
Quinoline, 4-(1-piperazinyl)-2-(trifluoromethyl)-
Smiles:
FC(c1cc(N2CCNCC2)c2c(n1)cccc2)(F)F