AR001ZR5
Thiourea, N-[2-(trifluoromethyl)phenyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1736-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001ZR5-1g | In Stock | ₹ 3,935.76 |
| 5g | AR001ZR5-5g | In Stock | ₹ 13,775.16 |
AR001ZR5 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Mdl Number
MFCD00041161
Molecular Formula
C8H7F3N2S
Molecular Weight
220.2148
Chemical Name
Thiourea, N-[2-(trifluoromethyl)phenyl]-
Smiles
NC(=S)Nc1ccccc1C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-(Trifluoromethyl)phenyl)thiourea | ChemScene | ₹ 7,871.52 | |
 | 1736-71-6 | 1-[2-(Trifluoromethyl)phenyl]-2-thiourea | A2B Chem | ₹ 1,625.64 - ₹ 14,288.52 |
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Mdl Number: MFCD00041161
Molecular Formula: C8H7F3N2S
Molecular Weight: 220.2148
Chemical Name: Thiourea, N-[2-(trifluoromethyl)phenyl]-
Smiles: NC(=S)Nc1ccccc1C(F)(F)F
Mdl Number:
MFCD00041161
Molecular Formula:
C8H7F3N2S
Molecular Weight:
220.2148
Chemical Name:
Thiourea, N-[2-(trifluoromethyl)phenyl]-
Smiles:
NC(=S)Nc1ccccc1C(F)(F)F
Mdl Number: MFCD00041171
Molecular Formula: C8H7F3N2S
Molecular Weight: 220.2148
Chemical Name: Thiourea, N-[3-(trifluoromethyl)phenyl]-
Smiles: NC(=S)Nc1cccc(c1)C(F)(F)F
Mdl Number:
MFCD00041171
Molecular Formula:
C8H7F3N2S
Molecular Weight:
220.2148
Chemical Name:
Thiourea, N-[3-(trifluoromethyl)phenyl]-
Smiles:
NC(=S)Nc1cccc(c1)C(F)(F)F
Mdl Number: MFCD02261761
Molecular Formula: C8H7FO
Molecular Weight: 138.139
Chemical Name: Benzeneacetaldehyde, 4-fluoro-
Smiles: O=CCc1ccc(cc1)F
Mdl Number:
MFCD02261761
Molecular Formula:
C8H7FO
Molecular Weight:
138.139
Chemical Name:
Benzeneacetaldehyde, 4-fluoro-
Smiles:
O=CCc1ccc(cc1)F
Mdl Number: MFCD00000301
Molecular Formula: C9H5F5
Molecular Weight: 208.128
Chemical Name: Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
Smiles: C=CCc1c(F)c(F)c(c(c1F)F)F
Mdl Number:
MFCD00000301
Molecular Formula:
C9H5F5
Molecular Weight:
208.128
Chemical Name:
Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
Smiles:
C=CCc1c(F)c(F)c(c(c1F)F)F