AA33082
1198-98-7 | 5-Methyl-3-phenyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
CAS Number: 1198-98-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA33082-250mg | In Stock | ₹ 2,848.00 |
| 1g | AA33082-1g | In Stock | ₹ 7,654.00 |
AA33082 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Catalog Number
AA33082
Chemical Name
5-Methyl-3-phenyl-1,2,4-oxadiazole
Cas Number
1198-98-7
Molecular Formula
C9H8N2O
Molecular Weight
160.1726
Mdl Number
MFCD00085133
Smiles
Cc1onc(n1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-3-phenyl-1,2,4-oxadiazole | ChemScene | ₹ 3,471.00 - ₹ 32,485.00 |
Compare Similar Items
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Catalog Number: AA33082
Chemical Name: 5-Methyl-3-phenyl-1,2,4-oxadiazole
Cas Number: 1198-98-7
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Mdl Number: MFCD00085133
Smiles: Cc1onc(n1)c1ccccc1
Catalog Number:
AA33082
Chemical Name:
5-Methyl-3-phenyl-1,2,4-oxadiazole
Cas Number:
1198-98-7
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Mdl Number:
MFCD00085133
Smiles:
Cc1onc(n1)c1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1NCC(C1)c1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1NCC(C1)c1ccccc1
Catalog Number: AA33084
Chemical Name: 2,2-Dimethylchroman
Cas Number: 1198-96-5
Molecular Formula: C11H14O
Molecular Weight: 162.2283
Mdl Number: MFCD00052285
Smiles: CC1(C)CCc2c(O1)cccc2
Catalog Number:
AA33084
Chemical Name:
2,2-Dimethylchroman
Cas Number:
1198-96-5
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
Mdl Number:
MFCD00052285
Smiles:
CC1(C)CCc2c(O1)cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C(c1ccc(cc1)O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C(c1ccc(cc1)O)O