AR01Q5EW
2-Bromo-4-(2-fluoroethoxy)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 2387170-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01Q5EW-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01Q5EW-1g | In Stock | ₹ 71,200.00 |
AR01Q5EW - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD31631601
Molecular Formula
C9H8BrFO2
Molecular Weight
247.061
Chemical Name
2-Bromo-4-(2-fluoroethoxy)benzaldehyde
Smiles
FCCOc1ccc(c(c1)Br)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-4-(2-fluoroethoxy)benzaldehyde | ChemScene | -- | |
 | 2387170-11-6 | 2-Bromo-4-(2-fluoroethoxy)benzaldehyde | A2B Chem | ₹ 61,321.00 - ₹ 94,073.00 |
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Mdl Number: MFCD31631601
Molecular Formula: C9H8BrFO2
Molecular Weight: 247.061
Chemical Name: 2-Bromo-4-(2-fluoroethoxy)benzaldehyde
Smiles: FCCOc1ccc(c(c1)Br)C=O
Mdl Number:
MFCD31631601
Molecular Formula:
C9H8BrFO2
Molecular Weight:
247.061
Chemical Name:
2-Bromo-4-(2-fluoroethoxy)benzaldehyde
Smiles:
FCCOc1ccc(c(c1)Br)C=O
Mdl Number: -
Molecular Formula: C13H8N2O2
Molecular Weight: 224.2148
Chemical Name: Pyridine, 2-[2-(4-nitrophenyl)ethynyl]-
Smiles: O=N(=O)c1ccc(cc1)C#Cc1ccccn1
Mdl Number:
-
Molecular Formula:
C13H8N2O2
Molecular Weight:
224.2148
Chemical Name:
Pyridine, 2-[2-(4-nitrophenyl)ethynyl]-
Smiles:
O=N(=O)c1ccc(cc1)C#Cc1ccccn1
Mdl Number: MFCD18642552
Molecular Formula: C9H5BrOS
Molecular Weight: 241.1044
Chemical Name: Benzo[b]thiophene-6-carboxaldehyde, 3-bromo-
Smiles: O=Cc1ccc2c(c1)scc2Br
Mdl Number:
MFCD18642552
Molecular Formula:
C9H5BrOS
Molecular Weight:
241.1044
Chemical Name:
Benzo[b]thiophene-6-carboxaldehyde, 3-bromo-
Smiles:
O=Cc1ccc2c(c1)scc2Br
Mdl Number: -
Molecular Formula: C15H13IN2O3S
Molecular Weight: 428.2448
Chemical Name: 1H-Indazole, 3-iodo-5-methoxy-1-[(4-methylphenyl)sulfonyl]-
Smiles: COc1ccc2c(c1)c(I)nn2S(=O)(=O)c1ccc(cc1)C
Mdl Number:
-
Molecular Formula:
C15H13IN2O3S
Molecular Weight:
428.2448
Chemical Name:
1H-Indazole, 3-iodo-5-methoxy-1-[(4-methylphenyl)sulfonyl]-
Smiles:
COc1ccc2c(c1)c(I)nn2S(=O)(=O)c1ccc(cc1)C