AR005SZ6
3-METHOXY-2-NITROBENZAMIDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 99595-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR005SZ6-100mg | In Stock | ₹ 513.36 |
| 250mg | AR005SZ6-250mg | In Stock | ₹ 513.36 |
| 1g | AR005SZ6-1g | In Stock | ₹ 770.04 |
AR005SZ6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Mdl Number
MFCD02066257
Molecular Formula
C8H8N2O4
Molecular Weight
196.1601
Chemical Name
3-METHOXY-2-NITROBENZAMIDE
Smiles
COc1cccc(c1[N+](=O)[O-])C(=O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-2-nitrobenzamide | ChemScene | ₹ 2,909.04 |
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Mdl Number: MFCD02066257
Molecular Formula: C8H8N2O4
Molecular Weight: 196.1601
Chemical Name: 3-METHOXY-2-NITROBENZAMIDE
Smiles: COc1cccc(c1[N+](=O)[O-])C(=O)N
Mdl Number:
MFCD02066257
Molecular Formula:
C8H8N2O4
Molecular Weight:
196.1601
Chemical Name:
3-METHOXY-2-NITROBENZAMIDE
Smiles:
COc1cccc(c1[N+](=O)[O-])C(=O)N
Mdl Number: MFCD20922003
Molecular Formula: C14H12N2O
Molecular Weight: 224.2579
Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-pyridinyl)-
Smiles: O=C1CCc2c(N1)ccc(c2)c1cccnc1
Mdl Number:
MFCD20922003
Molecular Formula:
C14H12N2O
Molecular Weight:
224.2579
Chemical Name:
2(1H)-Quinolinone, 3,4-dihydro-6-(3-pyridinyl)-
Smiles:
O=C1CCc2c(N1)ccc(c2)c1cccnc1
Mdl Number: MFCD08703241
Molecular Formula: C7H5NO2S
Molecular Weight: 167.1851
Chemical Name: 4-Hydroxythieno[2,3-b]pyridin-6(7H)-one
Smiles: O=c1cc(O)c2c([nH]1)scc2
Mdl Number:
MFCD08703241
Molecular Formula:
C7H5NO2S
Molecular Weight:
167.1851
Chemical Name:
4-Hydroxythieno[2,3-b]pyridin-6(7H)-one
Smiles:
O=c1cc(O)c2c([nH]1)scc2
Mdl Number: MFCD01847264
Molecular Formula: C8H6N2OS2
Molecular Weight: 210.276
Chemical Name: 3-(PYRIDIN-3-YL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE
Smiles: O=C1CSC(=S)N1c1cccnc1
Mdl Number:
MFCD01847264
Molecular Formula:
C8H6N2OS2
Molecular Weight:
210.276
Chemical Name:
3-(PYRIDIN-3-YL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE
Smiles:
O=C1CSC(=S)N1c1cccnc1