AR00CPWX
BENZOXAZOLE, 2-(4-METHOXYPHENYL)-5-METHYL
Manufacturer: Aaron Chemicals LLC
CAS Number: 35876-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00CPWX-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00CPWX-1g | In Stock | ₹ 68,448.00 |
AR00CPWX - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD01974203
Molecular Formula
C15H13NO2
Molecular Weight
239.2692
Chemical Name
BENZOXAZOLE, 2-(4-METHOXYPHENYL)-5-METHYL
Smiles
COc1ccc(cc1)c1nc2c(o1)ccc(c2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole | ChemScene | ₹ 2,68,915.08 |
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Mdl Number: MFCD01974203
Molecular Formula: C15H13NO2
Molecular Weight: 239.2692
Chemical Name: BENZOXAZOLE, 2-(4-METHOXYPHENYL)-5-METHYL
Smiles: COc1ccc(cc1)c1nc2c(o1)ccc(c2)C
Mdl Number:
MFCD01974203
Molecular Formula:
C15H13NO2
Molecular Weight:
239.2692
Chemical Name:
BENZOXAZOLE, 2-(4-METHOXYPHENYL)-5-METHYL
Smiles:
COc1ccc(cc1)c1nc2c(o1)ccc(c2)C
Mdl Number: MFCD28385655
Molecular Formula: C7H4FNO2
Molecular Weight: 153.1106
Chemical Name: 2,1-Benzisoxazol-3(1H)-one,4-fluoro-(9CI)
Smiles: Fc1cccc2c1c(=O)o[nH]2
Mdl Number:
MFCD28385655
Molecular Formula:
C7H4FNO2
Molecular Weight:
153.1106
Chemical Name:
2,1-Benzisoxazol-3(1H)-one,4-fluoro-(9CI)
Smiles:
Fc1cccc2c1c(=O)o[nH]2
Mdl Number: MFCD02058753
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Chemical Name: 1,2-Benzisoxazol-4-ol, 6,7-dihydro-3-methyl- (9CI)
Smiles: OC1=CCCc2c1c(C)no2
Mdl Number:
MFCD02058753
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Chemical Name:
1,2-Benzisoxazol-4-ol, 6,7-dihydro-3-methyl- (9CI)
Smiles:
OC1=CCCc2c1c(C)no2
Mdl Number: MFCD20671176
Molecular Formula: C11H9N3
Molecular Weight: 183.2093
Chemical Name: Benzimidazole, 2-pyrrol-3-yl- (7CI,8CI)
Smiles: c1[nH]cc(c1)c1nc2c([nH]1)cccc2
Mdl Number:
MFCD20671176
Molecular Formula:
C11H9N3
Molecular Weight:
183.2093
Chemical Name:
Benzimidazole, 2-pyrrol-3-yl- (7CI,8CI)
Smiles:
c1[nH]cc(c1)c1nc2c([nH]1)cccc2