AR01C9XR
2-(1,2-oxazol-3-yl)aniline
Manufacturer: Aaron Chemicals LLC
CAS Number: 1173462-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01C9XR-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01C9XR-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01C9XR-1g | In Stock | ₹ 83,848.80 |
AR01C9XR - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD24642516
Molecular Formula
C9H8N2O
Molecular Weight
160.1726
Chemical Name
2-(1,2-oxazol-3-yl)aniline
Smiles
Nc1ccccc1c1ccon1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Isoxazol-3-yl)aniline | ChemScene | ₹ 1,00,704.12 | |
 | 1173462-13-9 | 2-(1,2-oxazol-3-yl)aniline | A2B Chem | -- |
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Mdl Number: MFCD24642516
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: 2-(1,2-oxazol-3-yl)aniline
Smiles: Nc1ccccc1c1ccon1
Mdl Number:
MFCD24642516
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
2-(1,2-oxazol-3-yl)aniline
Smiles:
Nc1ccccc1c1ccon1
Mdl Number: MFCD00052670
Molecular Formula: C4H9NO3
Molecular Weight: 119.1192
Chemical Name: 1-nitrobutan-2-ol
Smiles: [O-][N+](=O)CC(CC)O
Mdl Number:
MFCD00052670
Molecular Formula:
C4H9NO3
Molecular Weight:
119.1192
Chemical Name:
1-nitrobutan-2-ol
Smiles:
[O-][N+](=O)CC(CC)O
Mdl Number: MFCD18802743
Molecular Formula: C10H11ClN2
Molecular Weight: 194.6607
Chemical Name: 5,6,7,8-tetrahydroquinoline-8-carbonitrile hydrochloride
Smiles: N#CC1CCCc2c1nccc2.Cl
Mdl Number:
MFCD18802743
Molecular Formula:
C10H11ClN2
Molecular Weight:
194.6607
Chemical Name:
5,6,7,8-tetrahydroquinoline-8-carbonitrile hydrochloride
Smiles:
N#CC1CCCc2c1nccc2.Cl
Mdl Number: MFCD10569030
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Chemical Name: 5-methoxy-2,3-dihydro-1-benzofuran-4-carbaldehyde
Smiles: O=Cc1c(OC)ccc2c1CCO2
Mdl Number:
MFCD10569030
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Chemical Name:
5-methoxy-2,3-dihydro-1-benzofuran-4-carbaldehyde
Smiles:
O=Cc1c(OC)ccc2c1CCO2