AR00AON1
2-Hydroxy-4-methyl-5-nitro-benzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 17276-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00AON1-1g | In Stock | ₹ 23,674.00 |
AR00AON1 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,674.00
GST (18%): ₹ 4,261.32
Total Price: ₹ 27,935.32
Mdl Number
MFCD01879252
Molecular Formula
C8H7NO5
Molecular Weight
197.1449
Chemical Name
2-Hydroxy-4-methyl-5-nitro-benzoic acid
Smiles
[O-][N+](=O)c1cc(C(=O)O)c(cc1C)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-4-methyl-5-nitrobenzoic acid | ChemScene | ₹ 16,732.00 - ₹ 88,822.00 | |
 | 17276-91-4 | 2-Hydroxy-4-methyl-5-nitro-benzoic acid | A2B Chem | ₹ 5,162.00 - ₹ 97,099.00 |
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Mdl Number: MFCD01879252
Molecular Formula: C8H7NO5
Molecular Weight: 197.1449
Chemical Name: 2-Hydroxy-4-methyl-5-nitro-benzoic acid
Smiles: [O-][N+](=O)c1cc(C(=O)O)c(cc1C)O
Mdl Number:
MFCD01879252
Molecular Formula:
C8H7NO5
Molecular Weight:
197.1449
Chemical Name:
2-Hydroxy-4-methyl-5-nitro-benzoic acid
Smiles:
[O-][N+](=O)c1cc(C(=O)O)c(cc1C)O
Mdl Number: MFCD14659252
Molecular Formula: C11H13IO
Molecular Weight: 288.1248
Chemical Name: 1-Cyclopentyloxy-3-iodo-benzene
Smiles: Ic1cccc(c1)OC1CCCC1
Mdl Number:
MFCD14659252
Molecular Formula:
C11H13IO
Molecular Weight:
288.1248
Chemical Name:
1-Cyclopentyloxy-3-iodo-benzene
Smiles:
Ic1cccc(c1)OC1CCCC1
Mdl Number: MFCD27918622
Molecular Formula: C7H5IN2O
Molecular Weight: 260.0319
Chemical Name: 5-Iodo-2-methoxy-nicotinonitrile
Smiles: COc1ncc(cc1C#N)I
Mdl Number:
MFCD27918622
Molecular Formula:
C7H5IN2O
Molecular Weight:
260.0319
Chemical Name:
5-Iodo-2-methoxy-nicotinonitrile
Smiles:
COc1ncc(cc1C#N)I
Mdl Number: MFCD19687871
Molecular Formula: C9H6ClNO2S
Molecular Weight: 227.6674
Chemical Name: (2-Chloro-benzothiazol-6-yl)-acetic acid
Smiles: OC(=O)Cc1ccc2c(c1)sc(n2)Cl
Mdl Number:
MFCD19687871
Molecular Formula:
C9H6ClNO2S
Molecular Weight:
227.6674
Chemical Name:
(2-Chloro-benzothiazol-6-yl)-acetic acid
Smiles:
OC(=O)Cc1ccc2c(c1)sc(n2)Cl