AR01IJPN
Benzaldehyde, 3-bromo-2-hydroxy-5-(phenylmethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 647858-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01IJPN-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01IJPN-1g | In Stock | ₹ 71,200.00 |
AR01IJPN - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C14H11BrO3
Molecular Weight
307.1393
Chemical Name
Benzaldehyde, 3-bromo-2-hydroxy-5-(phenylmethoxy)-
Smiles
O=Cc1cc(OCc2ccccc2)cc(c1O)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647858-58-0 | Benzaldehyde, 3-bromo-2-hydroxy-5-(phenylmethoxy)- | A2B Chem | -- |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C14H11BrO3
Molecular Weight: 307.1393
Chemical Name: Benzaldehyde, 3-bromo-2-hydroxy-5-(phenylmethoxy)-
Smiles: O=Cc1cc(OCc2ccccc2)cc(c1O)Br
Mdl Number:
-
Molecular Formula:
C14H11BrO3
Molecular Weight:
307.1393
Chemical Name:
Benzaldehyde, 3-bromo-2-hydroxy-5-(phenylmethoxy)-
Smiles:
O=Cc1cc(OCc2ccccc2)cc(c1O)Br
Mdl Number: -
Molecular Formula: C17H13NO
Molecular Weight: 247.2912
Chemical Name: Oxazole, 2-[4-(2-phenylethenyl)phenyl]-
Smiles: c1ccc(cc1)C=Cc1ccc(cc1)c1ncco1
Mdl Number:
-
Molecular Formula:
C17H13NO
Molecular Weight:
247.2912
Chemical Name:
Oxazole, 2-[4-(2-phenylethenyl)phenyl]-
Smiles:
c1ccc(cc1)C=Cc1ccc(cc1)c1ncco1
Mdl Number: MFCD12776048
Molecular Formula: C10H10N2
Molecular Weight: 158.1998
Chemical Name: 1H-Imidazole, 2-(2-methylphenyl)-
Smiles: Cc1ccccc1c1ncc[nH]1
Mdl Number:
MFCD12776048
Molecular Formula:
C10H10N2
Molecular Weight:
158.1998
Chemical Name:
1H-Imidazole, 2-(2-methylphenyl)-
Smiles:
Cc1ccccc1c1ncc[nH]1
Mdl Number: MFCD00187180
Molecular Formula: C17H19NO3
Molecular Weight: 285.3377
Chemical Name: Benzene, 1-(1,1-dimethylpropyl)-4-(4-nitrophenoxy)-
Smiles: CCC(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])(C)C
Mdl Number:
MFCD00187180
Molecular Formula:
C17H19NO3
Molecular Weight:
285.3377
Chemical Name:
Benzene, 1-(1,1-dimethylpropyl)-4-(4-nitrophenoxy)-
Smiles:
CCC(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])(C)C