AR005077
4,5-DIFLUOROINDOLIN-2-ONE
Manufacturer: Aaron Chemicals LLC
CAS Number: 850429-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR005077-100mg | In Stock | ₹ 427.80 |
| 250mg | AR005077-250mg | In Stock | ₹ 855.60 |
| 1g | AR005077-1g | In Stock | ₹ 3,422.40 |
| 5g | AR005077-5g | In Stock | ₹ 17,026.44 |
| 10g | AR005077-10g | In Stock | ₹ 33,967.32 |
| 25g | AR005077-25g | In Stock | ₹ 69,902.52 |
AR005077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD04112481
Molecular Formula
C8H5F2NO
Molecular Weight
169.1282
Chemical Name
4,5-DIFLUOROINDOLIN-2-ONE
Smiles
O=C1Nc2c(C1)c(F)c(cc2)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-Difluoroindolin-2-one | ChemScene | ₹ 1,197.84 - ₹ 53,218.32 |
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Mdl Number: MFCD04112481
Molecular Formula: C8H5F2NO
Molecular Weight: 169.1282
Chemical Name: 4,5-DIFLUOROINDOLIN-2-ONE
Smiles: O=C1Nc2c(C1)c(F)c(cc2)F
Mdl Number:
MFCD04112481
Molecular Formula:
C8H5F2NO
Molecular Weight:
169.1282
Chemical Name:
4,5-DIFLUOROINDOLIN-2-ONE
Smiles:
O=C1Nc2c(C1)c(F)c(cc2)F
Mdl Number: MFCD24710462
Molecular Formula: C8H11FO
Molecular Weight: 142.1707
Chemical Name: 2-Cycloocten-1-one, 2-fluoro-
Smiles: FC1=CCCCCCC1=O
Mdl Number:
MFCD24710462
Molecular Formula:
C8H11FO
Molecular Weight:
142.1707
Chemical Name:
2-Cycloocten-1-one, 2-fluoro-
Smiles:
FC1=CCCCCCC1=O
Mdl Number: MFCD11110352
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Chemical Name: 2-Pyridinemethanol, a,a,3-trimethyl-
Smiles: Cc1cccnc1C(O)(C)C
Mdl Number:
MFCD11110352
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Chemical Name:
2-Pyridinemethanol, a,a,3-trimethyl-
Smiles:
Cc1cccnc1C(O)(C)C
Mdl Number: -
Molecular Formula: C13H13NO4
Molecular Weight: 247.2466
Chemical Name: Benzoic acid, 4-[5-(2-hydroxyethyl)-3-isoxazolyl]-, methyl ester
Smiles: OCCc1onc(c1)c1ccc(cc1)C(=O)OC
Mdl Number:
-
Molecular Formula:
C13H13NO4
Molecular Weight:
247.2466
Chemical Name:
Benzoic acid, 4-[5-(2-hydroxyethyl)-3-isoxazolyl]-, methyl ester
Smiles:
OCCc1onc(c1)c1ccc(cc1)C(=O)OC