AR0065E2
Benzaldehyde, 2-hydroxy-5-[(trifluoromethyl)thio]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 93249-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0065E2-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR0065E2-1g | In Stock | ₹ 68,448.00 |
AR0065E2 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD22633622
Molecular Formula
C8H5F3O2S
Molecular Weight
222.1843
Chemical Name
Benzaldehyde, 2-hydroxy-5-[(trifluoromethyl)thio]-
Smiles
O=Cc1cc(ccc1O)SC(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-5-((trifluoromethyl)thio)benzaldehyde | ChemScene | -- | |
 | 93249-46-8 | Benzaldehyde, 2-hydroxy-5-[(trifluoromethyl)thio]- | A2B Chem | ₹ 1,15,506.00 |
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Mdl Number: MFCD22633622
Molecular Formula: C8H5F3O2S
Molecular Weight: 222.1843
Chemical Name: Benzaldehyde, 2-hydroxy-5-[(trifluoromethyl)thio]-
Smiles: O=Cc1cc(ccc1O)SC(F)(F)F
Mdl Number:
MFCD22633622
Molecular Formula:
C8H5F3O2S
Molecular Weight:
222.1843
Chemical Name:
Benzaldehyde, 2-hydroxy-5-[(trifluoromethyl)thio]-
Smiles:
O=Cc1cc(ccc1O)SC(F)(F)F
Mdl Number: MFCD06252058
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Chemical Name: 4-Acetyl-2-benzoxazolinone
Smiles: CC(=O)c1cccc2c1[nH]c(=O)o2
Mdl Number:
MFCD06252058
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Chemical Name:
4-Acetyl-2-benzoxazolinone
Smiles:
CC(=O)c1cccc2c1[nH]c(=O)o2
Mdl Number: MFCD06246171
Molecular Formula: C9H9ClO2
Molecular Weight: 184.6196
Chemical Name: 3-Chloro-4-ethoxybenzaldehyde
Smiles: CCOc1ccc(cc1Cl)C=O
Mdl Number:
MFCD06246171
Molecular Formula:
C9H9ClO2
Molecular Weight:
184.6196
Chemical Name:
3-Chloro-4-ethoxybenzaldehyde
Smiles:
CCOc1ccc(cc1Cl)C=O
Mdl Number: MFCD18822561
Molecular Formula: C9H17NO
Molecular Weight: 155.2374
Chemical Name: 6-Isoquinolinol, decahydro- (5CI)
Smiles: OC1CCC2C(C1)CCNC2
Mdl Number:
MFCD18822561
Molecular Formula:
C9H17NO
Molecular Weight:
155.2374
Chemical Name:
6-Isoquinolinol, decahydro- (5CI)
Smiles:
OC1CCC2C(C1)CCNC2