AR022JUZ
4-Chloro-2-methoxy-5-methylbenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1368280-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR022JUZ-100mg | In Stock | ₹ 61,859.88 |
| 250mg | AR022JUZ-250mg | In Stock | ₹ 80,084.16 |
AR022JUZ - 100mg
In Stock
Quantity
1
Base Price: ₹ 61,859.88
GST (18%): ₹ 11,134.778
Total Price: ₹ 72,994.658
Mdl Number
MFCD09999871
Molecular Formula
C9H9ClO3
Molecular Weight
200.619
Chemical Name
4-Chloro-2-methoxy-5-methylbenzoic acid
Smiles
COc1cc(Cl)c(cc1C(=O)O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-methoxy-5-methylbenzoic acid | ChemScene | ₹ 80,511.96 |
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Mdl Number: MFCD09999871
Molecular Formula: C9H9ClO3
Molecular Weight: 200.619
Chemical Name: 4-Chloro-2-methoxy-5-methylbenzoic acid
Smiles: COc1cc(Cl)c(cc1C(=O)O)C
Mdl Number:
MFCD09999871
Molecular Formula:
C9H9ClO3
Molecular Weight:
200.619
Chemical Name:
4-Chloro-2-methoxy-5-methylbenzoic acid
Smiles:
COc1cc(Cl)c(cc1C(=O)O)C
Mdl Number: MFCD34757096
Molecular Formula: C12H9BrFN
Molecular Weight: 266.109
Chemical Name: 1-(3-(Methylthio)-5-(trifluoromethyl)phenyl)ethanone
Smiles: Fc1cc(cc(c1N)Br)c1ccccc1
Mdl Number:
MFCD34757096
Molecular Formula:
C12H9BrFN
Molecular Weight:
266.109
Chemical Name:
1-(3-(Methylthio)-5-(trifluoromethyl)phenyl)ethanone
Smiles:
Fc1cc(cc(c1N)Br)c1ccccc1
Mdl Number: MFCD18905723
Molecular Formula: C14H12ClFO
Molecular Weight: 250.6959
Chemical Name: 2-(benzyloxy)pyrimidine-5-carbaldehyde
Smiles: COc1c(F)cc(cc1c1ccc(cc1)C)Cl
Mdl Number:
MFCD18905723
Molecular Formula:
C14H12ClFO
Molecular Weight:
250.6959
Chemical Name:
2-(benzyloxy)pyrimidine-5-carbaldehyde
Smiles:
COc1c(F)cc(cc1c1ccc(cc1)C)Cl
Mdl Number: MFCD06209320
Molecular Formula: C7H5N3O
Molecular Weight: 147.1341
Chemical Name: 2-(5-Fluoro-2-methylphenyl)-1,3-dioxolane
Smiles: O=c1nc[nH]c2c1nccc2
Mdl Number:
MFCD06209320
Molecular Formula:
C7H5N3O
Molecular Weight:
147.1341
Chemical Name:
2-(5-Fluoro-2-methylphenyl)-1,3-dioxolane
Smiles:
O=c1nc[nH]c2c1nccc2