AR01K2MG
2-(oxazol-5-yl)phenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 391927-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR01K2MG-500mg | In Stock | ₹ 26,166.00 |
| 1g | AR01K2MG-1g | In Stock | ₹ 34,799.00 |
AR01K2MG - 500mg
In Stock
Quantity
1
Base Price: ₹ 26,166.00
GST (18%): ₹ 4,709.88
Total Price: ₹ 30,875.88
Mdl Number
MFCD24729988
Molecular Formula
C9H7NO2
Molecular Weight
161.1574
Chemical Name
2-(oxazol-5-yl)phenol
Smiles
Oc1ccccc1c1cnco1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(Oxazol-5-yl)phenol / 250mg / 525250917 / 13739 / / 391927-03-0 / MFCD24729988 / 161.160 / C9H7NO2 | eMolecules | ₹ 15,196.75 | |
 | 2-(Oxazol-5-yl)phenol | ChemScene | ₹ 9,701.00 - ₹ 1,42,311.00 | |
 | 391927-03-0 | 2-(Oxazol-5-yl)phenol | A2B Chem | ₹ 11,125.00 - ₹ 1,55,305.00 |
Compare Similar Items
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Mdl Number: MFCD24729988
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 2-(oxazol-5-yl)phenol
Smiles: Oc1ccccc1c1cnco1
Mdl Number:
MFCD24729988
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
2-(oxazol-5-yl)phenol
Smiles:
Oc1ccccc1c1cnco1
Mdl Number: MFCD29047082
Molecular Formula: C4H2I2N2
Molecular Weight: 331.881
Chemical Name: 2,3-diiodopyrazine
Smiles: Ic1nccnc1I
Mdl Number:
MFCD29047082
Molecular Formula:
C4H2I2N2
Molecular Weight:
331.881
Chemical Name:
2,3-diiodopyrazine
Smiles:
Ic1nccnc1I
Mdl Number: -
Molecular Formula: C11H9N3O2
Molecular Weight: 215.2081
Chemical Name: 2-Nitro-4-(pyridin-2-yl)aniline
Smiles: [O-][N+](=O)c1cc(ccc1N)c1ccccn1
Mdl Number:
-
Molecular Formula:
C11H9N3O2
Molecular Weight:
215.2081
Chemical Name:
2-Nitro-4-(pyridin-2-yl)aniline
Smiles:
[O-][N+](=O)c1cc(ccc1N)c1ccccn1
Mdl Number: MFCD31811025
Molecular Formula: C7H14ClNO
Molecular Weight: 163.6452
Chemical Name: 3-azabicyclo[3.2.1]octan-6-ol hydrochloride
Smiles: OC1CC2CC1CNC2.Cl
Mdl Number:
MFCD31811025
Molecular Formula:
C7H14ClNO
Molecular Weight:
163.6452
Chemical Name:
3-azabicyclo[3.2.1]octan-6-ol hydrochloride
Smiles:
OC1CC2CC1CNC2.Cl