AR02AMKH
(3-(DIFLUOROMETHYL)-5-FLUOROPHENYL)METHANOL
Manufacturer: Aaron Chemicals LLC
CAS Number: 2642081-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02AMKH-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR02AMKH-1g | In Stock | ₹ 71,200.00 |
AR02AMKH - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD15142008
Molecular Formula
C8H7F3O
Molecular Weight
176.1358
Chemical Name
(3-(DIFLUOROMETHYL)-5-FLUOROPHENYL)METHANOL
Smiles
OCc1cc(F)cc(c1)C(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(Difluoromethyl)-5-fluorophenyl)methanol | ChemScene | ₹ 42,186.00 - ₹ 1,40,620.00 | |
 | 2642081-94-3 | (3-(DIFLUOROMETHYL)-5-FLUOROPHENYL)METHANOL | A2B Chem | ₹ 29,548.00 - ₹ 49,217.00 |
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Mdl Number: MFCD15142008
Molecular Formula: C8H7F3O
Molecular Weight: 176.1358
Chemical Name: (3-(DIFLUOROMETHYL)-5-FLUOROPHENYL)METHANOL
Smiles: OCc1cc(F)cc(c1)C(F)F
Mdl Number:
MFCD15142008
Molecular Formula:
C8H7F3O
Molecular Weight:
176.1358
Chemical Name:
(3-(DIFLUOROMETHYL)-5-FLUOROPHENYL)METHANOL
Smiles:
OCc1cc(F)cc(c1)C(F)F
Mdl Number: MFCD09749443
Molecular Formula: C9H7F3O2
Molecular Weight: 204.1459
Chemical Name: Methyl 3-(difluoromethyl)-5-fluorobenzoate
Smiles: COC(=O)c1cc(cc(c1)F)C(F)F
Mdl Number:
MFCD09749443
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.1459
Chemical Name:
Methyl 3-(difluoromethyl)-5-fluorobenzoate
Smiles:
COC(=O)c1cc(cc(c1)F)C(F)F
Mdl Number: MFCD11053445
Molecular Formula: C8H4Br2
Molecular Weight: 259.9254
Chemical Name: 1,4-Dibromo-2-ethynylbenzene
Smiles: C#Cc1cc(Br)ccc1Br
Mdl Number:
MFCD11053445
Molecular Formula:
C8H4Br2
Molecular Weight:
259.9254
Chemical Name:
1,4-Dibromo-2-ethynylbenzene
Smiles:
C#Cc1cc(Br)ccc1Br
Mdl Number: -
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
Chemical Name: (S)-2-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID
Smiles: COc1ccc2c(c1)CC[C@H]2CC(=O)O
Mdl Number:
-
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
Chemical Name:
(S)-2-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID
Smiles:
COc1ccc2c(c1)CC[C@H]2CC(=O)O