AR0223WV
4-Iodo-3,5-dimethylbenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1048677-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0223WV-100mg | In Stock | ₹ 1,711.20 |
| 250mg | AR0223WV-250mg | In Stock | ₹ 2,823.48 |
| 1g | AR0223WV-1g | In Stock | ₹ 3,850.20 |
| 5g | AR0223WV-5g | In Stock | ₹ 16,085.28 |
| 25g | AR0223WV-25g | In Stock | ₹ 57,410.76 |
AR0223WV - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Mdl Number
MFCD24039226
Molecular Formula
C9H9IO2
Molecular Weight
276.071
Chemical Name
4-Iodo-3,5-dimethylbenzoic acid
Smiles
OC(=O)c1cc(C)c(c(c1)C)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodo-3,5-dimethylbenzoic acid | ChemScene | ₹ 6,502.56 - ₹ 68,448.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD24039226
Molecular Formula: C9H9IO2
Molecular Weight: 276.071
Chemical Name: 4-Iodo-3,5-dimethylbenzoic acid
Smiles: OC(=O)c1cc(C)c(c(c1)C)I
Mdl Number:
MFCD24039226
Molecular Formula:
C9H9IO2
Molecular Weight:
276.071
Chemical Name:
4-Iodo-3,5-dimethylbenzoic acid
Smiles:
OC(=O)c1cc(C)c(c(c1)C)I
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-(4-bromo-3-ethylphenyl)ethanone
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-(4-bromo-3-ethylphenyl)ethanone
Smiles:
__
Mdl Number: MFCD31744498
Molecular Formula: C5H4N2O
Molecular Weight: 108.0981
Chemical Name: 5-methyloxazole-2-carbonitrile
Smiles: Cc1cnc(o1)C#N
Mdl Number:
MFCD31744498
Molecular Formula:
C5H4N2O
Molecular Weight:
108.0981
Chemical Name:
5-methyloxazole-2-carbonitrile
Smiles:
Cc1cnc(o1)C#N
Mdl Number: MFCD32710250
Molecular Formula: C16H24N2O4
Molecular Weight: 308.3728
Chemical Name: 4-bromo-2-chloro-N-cyclopropylaniline
Smiles: O=C(OC(C)(C)C)NCc1cccc(n1)CO[C@@H]1COCC1
Mdl Number:
MFCD32710250
Molecular Formula:
C16H24N2O4
Molecular Weight:
308.3728
Chemical Name:
4-bromo-2-chloro-N-cyclopropylaniline
Smiles:
O=C(OC(C)(C)C)NCc1cccc(n1)CO[C@@H]1COCC1