AR00EK8M
Benzoxazole, 2-(1-methylethenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 61841-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00EK8M-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR00EK8M-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00EK8M-1g | In Stock | ₹ 87,220.00 |
AR00EK8M - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD18826684
Molecular Formula
C10H9NO
Molecular Weight
159.1846
Chemical Name
Benzoxazole, 2-(1-methylethenyl)-
Smiles
CC(=C)c1nc2c(o1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Prop-1-en-2-yl)benzo[d]oxazole | ChemScene | -- | |
 | 61841-34-7 | Benzoxazole, 2-(1-methylethenyl)- | A2B Chem | -- |
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Mdl Number: MFCD18826684
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: Benzoxazole, 2-(1-methylethenyl)-
Smiles: CC(=C)c1nc2c(o1)cccc2
Mdl Number:
MFCD18826684
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
Benzoxazole, 2-(1-methylethenyl)-
Smiles:
CC(=C)c1nc2c(o1)cccc2
Mdl Number: MFCD13178533
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 3,4-dihydro-Cyclopent[b]indol-1(2H)-one
Smiles: O=C1CCc2c1c1ccccc1[nH]2
Mdl Number:
MFCD13178533
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
3,4-dihydro-Cyclopent[b]indol-1(2H)-one
Smiles:
O=C1CCc2c1c1ccccc1[nH]2
Mdl Number: MFCD16877510
Molecular Formula: C7H3F2NO3
Molecular Weight: 187.1004
Chemical Name: 2,6-Difluoro-3-nitrobenzaldehyde
Smiles: O=Cc1c(F)ccc(c1F)[N+](=O)[O-]
Mdl Number:
MFCD16877510
Molecular Formula:
C7H3F2NO3
Molecular Weight:
187.1004
Chemical Name:
2,6-Difluoro-3-nitrobenzaldehyde
Smiles:
O=Cc1c(F)ccc(c1F)[N+](=O)[O-]
Mdl Number: MFCD08457976
Molecular Formula: C11H14N2
Molecular Weight: 174.2423
Chemical Name: 1H-Benzimidazole,2-(2-methylpropyl)-(9CI)
Smiles: CC(Cc1nc2c([nH]1)cccc2)C
Mdl Number:
MFCD08457976
Molecular Formula:
C11H14N2
Molecular Weight:
174.2423
Chemical Name:
1H-Benzimidazole,2-(2-methylpropyl)-(9CI)
Smiles:
CC(Cc1nc2c([nH]1)cccc2)C