AR019MBU
4-fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 926247-14-5
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Mdl Number
MFCD09041190
Molecular Formula
C10H10FNO4S
Molecular Weight
259.2541
Chemical Name
4-fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid
Smiles
C=CCNS(=O)(=O)c1cc(ccc1F)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid | ChemScene | ₹ 6,673.68 - ₹ 83,592.12 | |
 | 926247-14-5 | 4-fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid | A2B Chem | ₹ 20,192.16 - ₹ 1,32,019.08 |
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Mdl Number: MFCD09041190
Molecular Formula: C10H10FNO4S
Molecular Weight: 259.2541
Chemical Name: 4-fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid
Smiles: C=CCNS(=O)(=O)c1cc(ccc1F)C(=O)O
Mdl Number:
MFCD09041190
Molecular Formula:
C10H10FNO4S
Molecular Weight:
259.2541
Chemical Name:
4-fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid
Smiles:
C=CCNS(=O)(=O)c1cc(ccc1F)C(=O)O
Mdl Number: MFCD08667686
Molecular Formula: C11H14FNO4S
Molecular Weight: 275.2966
Chemical Name: 3-(tert-butylsulfamoyl)-4-fluorobenzoic acid
Smiles: OC(=O)c1ccc(c(c1)S(=O)(=O)NC(C)(C)C)F
Mdl Number:
MFCD08667686
Molecular Formula:
C11H14FNO4S
Molecular Weight:
275.2966
Chemical Name:
3-(tert-butylsulfamoyl)-4-fluorobenzoic acid
Smiles:
OC(=O)c1ccc(c(c1)S(=O)(=O)NC(C)(C)C)F
Mdl Number: MFCD09740168
Molecular Formula: C13H14N2O2S2
Molecular Weight: 294.3925
Chemical Name: 3-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-sulfonyl}aniline
Smiles: Nc1cccc(c1)S(=O)(=O)N1CCc2c(C1)ccs2
Mdl Number:
MFCD09740168
Molecular Formula:
C13H14N2O2S2
Molecular Weight:
294.3925
Chemical Name:
3-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-sulfonyl}aniline
Smiles:
Nc1cccc(c1)S(=O)(=O)N1CCc2c(C1)ccs2
Mdl Number: MFCD08445099
Molecular Formula: C11H9NO2S
Molecular Weight: 219.2597
Chemical Name: 2-(1,3-thiazol-4-ylmethoxy)benzaldehyde
Smiles: O=Cc1ccccc1OCc1cscn1
Mdl Number:
MFCD08445099
Molecular Formula:
C11H9NO2S
Molecular Weight:
219.2597
Chemical Name:
2-(1,3-thiazol-4-ylmethoxy)benzaldehyde
Smiles:
O=Cc1ccccc1OCc1cscn1