AR000MD9
3-Pyridinecarboxaldehyde, 5-bromo-2-ethoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1242070-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000MD9-1g | In Stock | ₹ 36,705.24 |
| 5g | AR000MD9-5g | In Stock | ₹ 1,10,030.16 |
AR000MD9 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,705.24
GST (18%): ₹ 6,606.943
Total Price: ₹ 43,312.183
Mdl Number
MFCD17011988
Molecular Formula
C8H8BrNO2
Molecular Weight
230.0586
Chemical Name
3-Pyridinecarboxaldehyde, 5-bromo-2-ethoxy-
Smiles
CCOc1ncc(cc1C=O)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-ethoxynicotinaldehyde | ChemScene | ₹ 18,395.40 | |
 | 1242070-94-5 | 5-Bromo-2-ethoxynicotinaldehyde | A2B Chem | ₹ 21,903.36 |
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Mdl Number: MFCD17011988
Molecular Formula: C8H8BrNO2
Molecular Weight: 230.0586
Chemical Name: 3-Pyridinecarboxaldehyde, 5-bromo-2-ethoxy-
Smiles: CCOc1ncc(cc1C=O)Br
Mdl Number:
MFCD17011988
Molecular Formula:
C8H8BrNO2
Molecular Weight:
230.0586
Chemical Name:
3-Pyridinecarboxaldehyde, 5-bromo-2-ethoxy-
Smiles:
CCOc1ncc(cc1C=O)Br
Mdl Number: MFCD17011999
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915
Chemical Name: Benzaldehyde, 2-fluoro-4-(1-methylethoxy)-
Smiles: O=Cc1ccc(cc1F)OC(C)C
Mdl Number:
MFCD17011999
Molecular Formula:
C10H11FO2
Molecular Weight:
182.1915
Chemical Name:
Benzaldehyde, 2-fluoro-4-(1-methylethoxy)-
Smiles:
O=Cc1ccc(cc1F)OC(C)C
Mdl Number: MFCD02093840
Molecular Formula: C9H18BBrO2
Molecular Weight: 248.953
Chemical Name: 1,3,2-Dioxaborolane, 2-(3-bromopropyl)-4,4,5,5-tetramethyl-
Smiles: BrCCCB1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD02093840
Molecular Formula:
C9H18BBrO2
Molecular Weight:
248.953
Chemical Name:
1,3,2-Dioxaborolane, 2-(3-bromopropyl)-4,4,5,5-tetramethyl-
Smiles:
BrCCCB1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C15H14N2O3
Molecular Weight: 270.2833
Chemical Name: Benzamide, 3-nitro-N-(1-phenylethyl)-
Smiles: O=C(c1cccc(c1)[N+](=O)[O-])NC(c1ccccc1)C
Mdl Number:
-
Molecular Formula:
C15H14N2O3
Molecular Weight:
270.2833
Chemical Name:
Benzamide, 3-nitro-N-(1-phenylethyl)-
Smiles:
O=C(c1cccc(c1)[N+](=O)[O-])NC(c1ccccc1)C