AR021PUO
2-Chloro-4-methoxy-5-methylbenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 2383747-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021PUO-250mg | In Stock | ₹ 57,924.12 |
| 500mg | AR021PUO-500mg | In Stock | ₹ 65,881.20 |
AR021PUO - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,924.12
GST (18%): ₹ 10,426.342
Total Price: ₹ 68,350.462
Mdl Number
MFCD33403945
Molecular Formula
C9H9ClO3
Molecular Weight
200.619
Chemical Name
2-Chloro-4-methoxy-5-methylbenzoic acid
Smiles
COc1cc(Cl)c(cc1C)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-methoxy-5-methylbenzoic acid | ChemScene | ₹ 71,870.40 - ₹ 2,85,770.40 |
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Mdl Number: MFCD33403945
Molecular Formula: C9H9ClO3
Molecular Weight: 200.619
Chemical Name: 2-Chloro-4-methoxy-5-methylbenzoic acid
Smiles: COc1cc(Cl)c(cc1C)C(=O)O
Mdl Number:
MFCD33403945
Molecular Formula:
C9H9ClO3
Molecular Weight:
200.619
Chemical Name:
2-Chloro-4-methoxy-5-methylbenzoic acid
Smiles:
COc1cc(Cl)c(cc1C)C(=O)O
Mdl Number: MFCD32902860
Molecular Formula: C6H2BrClFI
Molecular Weight: 335.34
Chemical Name: 4-(3-Bromo-4-methylphenoxy)benzonitrile
Smiles: Clc1ccc(c(c1F)Br)I
Mdl Number:
MFCD32902860
Molecular Formula:
C6H2BrClFI
Molecular Weight:
335.34
Chemical Name:
4-(3-Bromo-4-methylphenoxy)benzonitrile
Smiles:
Clc1ccc(c(c1F)Br)I
Mdl Number: MFCD28739055
Molecular Formula: C7H3BrF4O
Molecular Weight: 258.9957
Chemical Name: 4-Bromo-2-fluoro-5-(trifluoromethyl)phenol
Smiles: Fc1cc(Br)c(cc1O)C(F)(F)F
Mdl Number:
MFCD28739055
Molecular Formula:
C7H3BrF4O
Molecular Weight:
258.9957
Chemical Name:
4-Bromo-2-fluoro-5-(trifluoromethyl)phenol
Smiles:
Fc1cc(Br)c(cc1O)C(F)(F)F
Mdl Number: MFCD32902858
Molecular Formula: C13H17BCl2O2
Molecular Weight: 286.9899
Chemical Name: 2-(2,4-Dichloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: CC1(C)OB(OC1(C)C)c1ccc(c(c1Cl)C)Cl
Mdl Number:
MFCD32902858
Molecular Formula:
C13H17BCl2O2
Molecular Weight:
286.9899
Chemical Name:
2-(2,4-Dichloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(c(c1Cl)C)Cl