AR002QF6
Phenol, 2-iodo-6-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 24885-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002QF6-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR002QF6-1g | In Stock | ₹ 68,448.00 |
AR002QF6 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD16997534
Molecular Formula
C7H7IO
Molecular Weight
234.0344
Chemical Name
Phenol, 2-iodo-6-methyl-
Smiles
Oc1c(C)cccc1I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-6-methylphenol | ChemScene | ₹ 1,84,467.36 | |
 | 24885-45-8 | Phenol, 2-iodo-6-methyl- | A2B Chem | -- |
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Mdl Number: MFCD16997534
Molecular Formula: C7H7IO
Molecular Weight: 234.0344
Chemical Name: Phenol, 2-iodo-6-methyl-
Smiles: Oc1c(C)cccc1I
Mdl Number:
MFCD16997534
Molecular Formula:
C7H7IO
Molecular Weight:
234.0344
Chemical Name:
Phenol, 2-iodo-6-methyl-
Smiles:
Oc1c(C)cccc1I
Mdl Number: MFCD00792533
Molecular Formula: C12H12N2O
Molecular Weight: 200.2365
Chemical Name: Benzenamine, 2,2'-oxybis-
Smiles: Nc1ccccc1Oc1ccccc1N
Mdl Number:
MFCD00792533
Molecular Formula:
C12H12N2O
Molecular Weight:
200.2365
Chemical Name:
Benzenamine, 2,2'-oxybis-
Smiles:
Nc1ccccc1Oc1ccccc1N
Mdl Number: MFCD00018660
Molecular Formula: C7H5ClF2O2S
Molecular Weight: 226.6282
Chemical Name: Benzene, 1-chloro-4-[(difluoromethyl)sulfonyl]-
Smiles: FC(S(=O)(=O)c1ccc(cc1)Cl)F
Mdl Number:
MFCD00018660
Molecular Formula:
C7H5ClF2O2S
Molecular Weight:
226.6282
Chemical Name:
Benzene, 1-chloro-4-[(difluoromethyl)sulfonyl]-
Smiles:
FC(S(=O)(=O)c1ccc(cc1)Cl)F
Mdl Number: MFCD00038123
Molecular Formula: C16H22N2O6S
Molecular Weight: 370.4207
Chemical Name: L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester
Smiles: CSCC[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Mdl Number:
MFCD00038123
Molecular Formula:
C16H22N2O6S
Molecular Weight:
370.4207
Chemical Name:
L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester
Smiles:
CSCC[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C