AR001AM3
2-Benzoxazolamine, 6-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 13895-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001AM3-100mg | In Stock | ₹ 5,475.84 |
| 250mg | AR001AM3-250mg | In Stock | ₹ 9,240.48 |
| 1g | AR001AM3-1g | In Stock | ₹ 25,069.08 |
AR001AM3 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Mdl Number
MFCD16036404
Molecular Formula
C8H8N2O2
Molecular Weight
164.1613
Chemical Name
2-Benzoxazolamine, 6-methoxy-
Smiles
COc1ccc2c(c1)oc(n2)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxybenzo[d]oxazol-2-amine | ChemScene | ₹ 5,646.96 - ₹ 25,411.32 | |
 | 13895-08-4 | 6-Methoxybenzo[d]oxazol-2-amine | A2B Chem | ₹ 4,021.32 - ₹ 90,180.24 |
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Mdl Number: MFCD16036404
Molecular Formula: C8H8N2O2
Molecular Weight: 164.1613
Chemical Name: 2-Benzoxazolamine, 6-methoxy-
Smiles: COc1ccc2c(c1)oc(n2)N
Mdl Number:
MFCD16036404
Molecular Formula:
C8H8N2O2
Molecular Weight:
164.1613
Chemical Name:
2-Benzoxazolamine, 6-methoxy-
Smiles:
COc1ccc2c(c1)oc(n2)N
Mdl Number: MFCD02683102
Molecular Formula: I3Ru
Molecular Weight: 481.78341
Chemical Name: Ruthenium iodide (RuI3)
Smiles: I[Ru](I)I
Mdl Number:
MFCD02683102
Molecular Formula:
I3Ru
Molecular Weight:
481.78341
Chemical Name:
Ruthenium iodide (RuI3)
Smiles:
I[Ru](I)I
Mdl Number: MFCD06656587
Molecular Formula: C5H9NO2
Molecular Weight: 115.13045999999999
Chemical Name: 2-Oxazolidinone, 4-ethyl-, (4S)-
Smiles: CC[C@H]1COC(=O)N1
Mdl Number:
MFCD06656587
Molecular Formula:
C5H9NO2
Molecular Weight:
115.13045999999999
Chemical Name:
2-Oxazolidinone, 4-ethyl-, (4S)-
Smiles:
CC[C@H]1COC(=O)N1
Mdl Number: MFCD03964674
Molecular Formula: C7H11ClN2O2
Molecular Weight: 190.6274
Chemical Name: 1-Piperazinecarboxaldehyde, 4-(2-chloroacetyl)-
Smiles: ClCC(=O)N1CCN(CC1)C=O
Mdl Number:
MFCD03964674
Molecular Formula:
C7H11ClN2O2
Molecular Weight:
190.6274
Chemical Name:
1-Piperazinecarboxaldehyde, 4-(2-chloroacetyl)-
Smiles:
ClCC(=O)N1CCN(CC1)C=O