AR00CPW6
2,1-Benzisoxazol-3(1H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 31499-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CPW6-100mg | In Stock | ₹ 11,122.80 |
AR00CPW6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Mdl Number
MFCD09836157
Molecular Formula
C7H5NO2
Molecular Weight
135.1201
Chemical Name
2,1-Benzisoxazol-3(1H)-one
Smiles
O=c1o[nH]c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[c]isoxazol-3(1h)-one | ChemScene | ₹ 15,315.24 - ₹ 2,39,910.24 | |
 | 31499-90-8 | 2,1-Benzisoxazol-3(1H)-one | A2B Chem | ₹ 16,598.64 - ₹ 28,063.68 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD09836157
Molecular Formula: C7H5NO2
Molecular Weight: 135.1201
Chemical Name: 2,1-Benzisoxazol-3(1H)-one
Smiles: O=c1o[nH]c2c1cccc2
Mdl Number:
MFCD09836157
Molecular Formula:
C7H5NO2
Molecular Weight:
135.1201
Chemical Name:
2,1-Benzisoxazol-3(1H)-one
Smiles:
O=c1o[nH]c2c1cccc2
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