AR000YW9
Benzonitrile, 2,4-dichloro-5-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 128593-93-1
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Mdl Number
MFCD03840469
Molecular Formula
C7H2Cl2FN
Molecular Weight
190.0019
Chemical Name
Benzonitrile, 2,4-dichloro-5-fluoro-
Smiles
N#Cc1cc(F)c(cc1Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dichloro-5-fluorobenzonitrile | ChemScene | ₹ 7,298.00 | |
 | 128593-93-1 | Benzonitrile, 2,4-dichloro-5-fluoro- | A2B Chem | ₹ 6,764.00 - ₹ 16,732.00 |
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Mdl Number: MFCD03840469
Molecular Formula: C7H2Cl2FN
Molecular Weight: 190.0019
Chemical Name: Benzonitrile, 2,4-dichloro-5-fluoro-
Smiles: N#Cc1cc(F)c(cc1Cl)Cl
Mdl Number:
MFCD03840469
Molecular Formula:
C7H2Cl2FN
Molecular Weight:
190.0019
Chemical Name:
Benzonitrile, 2,4-dichloro-5-fluoro-
Smiles:
N#Cc1cc(F)c(cc1Cl)Cl
Mdl Number: MFCD00273345
Molecular Formula: C9H8BrFO2
Molecular Weight: 247.061
Chemical Name: Benzoic acid, 4-(bromomethyl)-3-fluoro-, methyl ester
Smiles: COC(=O)c1ccc(c(c1)F)CBr
Mdl Number:
MFCD00273345
Molecular Formula:
C9H8BrFO2
Molecular Weight:
247.061
Chemical Name:
Benzoic acid, 4-(bromomethyl)-3-fluoro-, methyl ester
Smiles:
COC(=O)c1ccc(c(c1)F)CBr
Mdl Number: MFCD05664417
Molecular Formula: C17H26BrNSi
Molecular Weight: 352.3845399999999
Chemical Name: 1H-Indole, 5-bromo-1-[tris(1-methylethyl)silyl]-
Smiles: Brc1ccc2c(c1)ccn2[Si](C(C)C)(C(C)C)C(C)C
Mdl Number:
MFCD05664417
Molecular Formula:
C17H26BrNSi
Molecular Weight:
352.3845399999999
Chemical Name:
1H-Indole, 5-bromo-1-[tris(1-methylethyl)silyl]-
Smiles:
Brc1ccc2c(c1)ccn2[Si](C(C)C)(C(C)C)C(C)C
Mdl Number: MFCD29905015
Molecular Formula: C33H20F12O2
Molecular Weight: 676.4915
Chemical Name: 1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-, (1R)-
Smiles: Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Mdl Number:
MFCD29905015
Molecular Formula:
C33H20F12O2
Molecular Weight:
676.4915
Chemical Name:
1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-, (1R)-
Smiles:
Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F