AR00EFBT
5-Bromo-3-ethylsalicylaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 57704-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00EFBT-1g | In Stock | ₹ 79,299.00 |
| 5g | AR00EFBT-5g | In Stock | ₹ 2,37,986.00 |
AR00EFBT - 1g
In Stock
Quantity
1
Base Price: ₹ 79,299.00
GST (18%): ₹ 14,273.82
Total Price: ₹ 93,572.82
Mdl Number
MFCD07369185
Molecular Formula
C9H9BrO2
Molecular Weight
229.0706
Chemical Name
5-Bromo-3-ethylsalicylaldehyde
Smiles
CCc1cc(Br)cc(c1O)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-3-ethyl-2-hydroxybenzaldehyde | ChemScene | ₹ 65,771.00 | |
 | 57704-12-8 | 5-Bromo-3-ethylsalicylaldehyde | A2B Chem | ₹ 24,653.00 - ₹ 46,102.00 |
Compare Similar Items
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Mdl Number: MFCD07369185
Molecular Formula: C9H9BrO2
Molecular Weight: 229.0706
Chemical Name: 5-Bromo-3-ethylsalicylaldehyde
Smiles: CCc1cc(Br)cc(c1O)C=O
Mdl Number:
MFCD07369185
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.0706
Chemical Name:
5-Bromo-3-ethylsalicylaldehyde
Smiles:
CCc1cc(Br)cc(c1O)C=O
Mdl Number: -
Molecular Formula: C27H26O12
Molecular Weight: 542.4881
Chemical Name: Resveratrol 4'-(6"-galloylglucoside)
Smiles: Oc1cc(/C=C/c2ccc(cc2)O[C@@H]2O[C@H](COC(=O)c3cc(O)c(c(c3)O)O)[C@H]([C@@H]([C@H]2O)O)O)cc(c1)O
Mdl Number:
-
Molecular Formula:
C27H26O12
Molecular Weight:
542.4881
Chemical Name:
Resveratrol 4'-(6"-galloylglucoside)
Smiles:
Oc1cc(/C=C/c2ccc(cc2)O[C@@H]2O[C@H](COC(=O)c3cc(O)c(c(c3)O)O)[C@H]([C@@H]([C@H]2O)O)O)cc(c1)O
Mdl Number: MFCD16251428
Molecular Formula: C6H5IO2
Molecular Weight: 236.00717000000003
Chemical Name: 5-Iodo-1,3-benzenediol
Smiles: Oc1cc(O)cc(c1)I
Mdl Number:
MFCD16251428
Molecular Formula:
C6H5IO2
Molecular Weight:
236.00717000000003
Chemical Name:
5-Iodo-1,3-benzenediol
Smiles:
Oc1cc(O)cc(c1)I
Mdl Number: MFCD09743876
Molecular Formula: C12H14N2O
Molecular Weight: 202.2524
Chemical Name: 1,2,3,6,7,11B-Hexahydro-4H-pyrazino(2,1-a)isoquinoline-4-one
Smiles: O=C1CNCC2N1CCc1c2cccc1
Mdl Number:
MFCD09743876
Molecular Formula:
C12H14N2O
Molecular Weight:
202.2524
Chemical Name:
1,2,3,6,7,11B-Hexahydro-4H-pyrazino(2,1-a)isoquinoline-4-one
Smiles:
O=C1CNCC2N1CCc1c2cccc1