AR00FURZ
Phenol, 2-chloro-4,6-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 6641-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00FURZ-100mg | In Stock | ₹ 61,944.00 |
| 250mg | AR00FURZ-250mg | In Stock | ₹ 80,100.00 |
AR00FURZ - 100mg
In Stock
Quantity
1
Base Price: ₹ 61,944.00
GST (18%): ₹ 11,149.92
Total Price: ₹ 73,093.92
Mdl Number
MFCD22414676
Molecular Formula
C8H9ClO
Molecular Weight
156.6095
Chemical Name
Phenol, 2-chloro-4,6-dimethyl-
Smiles
Cc1cc(C)c(c(c1)Cl)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4,6-dimethylphenol | ChemScene | ₹ 24,119.00 - ₹ 43,343.00 |
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Mdl Number: MFCD22414676
Molecular Formula: C8H9ClO
Molecular Weight: 156.6095
Chemical Name: Phenol, 2-chloro-4,6-dimethyl-
Smiles: Cc1cc(C)c(c(c1)Cl)O
Mdl Number:
MFCD22414676
Molecular Formula:
C8H9ClO
Molecular Weight:
156.6095
Chemical Name:
Phenol, 2-chloro-4,6-dimethyl-
Smiles:
Cc1cc(C)c(c(c1)Cl)O
Mdl Number: MFCD18433527
Molecular Formula: C10H10N2O5
Molecular Weight: 238.1968
Chemical Name: N-(4-acetyl-5-hydroxy-2-nitrophenyl)acetaMide
Smiles: CC(=O)Nc1cc(O)c(cc1[N+](=O)[O-])C(=O)C
Mdl Number:
MFCD18433527
Molecular Formula:
C10H10N2O5
Molecular Weight:
238.1968
Chemical Name:
N-(4-acetyl-5-hydroxy-2-nitrophenyl)acetaMide
Smiles:
CC(=O)Nc1cc(O)c(cc1[N+](=O)[O-])C(=O)C
Mdl Number: MFCD00047527
Molecular Formula: C14H20O8S
Molecular Weight: 348.3688
Chemical Name: Methyl 6-O-tosyl-alpha-D-glucopyranoside
Smiles: CO[C@H]1O[C@H](COS(=O)(=O)c2ccc(cc2)C)[C@H]([C@@H]([C@H]1O)O)O
Mdl Number:
MFCD00047527
Molecular Formula:
C14H20O8S
Molecular Weight:
348.3688
Chemical Name:
Methyl 6-O-tosyl-alpha-D-glucopyranoside
Smiles:
CO[C@H]1O[C@H](COS(=O)(=O)c2ccc(cc2)C)[C@H]([C@@H]([C@H]1O)O)O
Mdl Number: MFCD09866170
Molecular Formula: C8H12O
Molecular Weight: 124.1803
Chemical Name: 9-oxabicyclo[6.1.0]non-2-ene
Smiles: C1CC=CC2C(CC1)O2
Mdl Number:
MFCD09866170
Molecular Formula:
C8H12O
Molecular Weight:
124.1803
Chemical Name:
9-oxabicyclo[6.1.0]non-2-ene
Smiles:
C1CC=CC2C(CC1)O2