AR00KQGF
Benzaldehyde, 5-chloro-3-fluoro-2-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 145742-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00KQGF-100mg | In Stock | ₹ 77,175.12 |
| 250mg | AR00KQGF-250mg | In Stock | ₹ 99,934.08 |
AR00KQGF - 100mg
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Mdl Number
MFCD22062900
Molecular Formula
C8H6ClFO2
Molecular Weight
188.5834
Chemical Name
Benzaldehyde, 5-chloro-3-fluoro-2-methoxy-
Smiles
O=Cc1cc(Cl)cc(c1OC)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-3-fluoro-2-methoxybenzaldehyde | ChemScene | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD22062900
Molecular Formula: C8H6ClFO2
Molecular Weight: 188.5834
Chemical Name: Benzaldehyde, 5-chloro-3-fluoro-2-methoxy-
Smiles: O=Cc1cc(Cl)cc(c1OC)F
Mdl Number:
MFCD22062900
Molecular Formula:
C8H6ClFO2
Molecular Weight:
188.5834
Chemical Name:
Benzaldehyde, 5-chloro-3-fluoro-2-methoxy-
Smiles:
O=Cc1cc(Cl)cc(c1OC)F
Mdl Number: MFCD11040760
Molecular Formula: C9H6FNO
Molecular Weight: 163.1484
Chemical Name: 6-Fluoro-1H-indole-2-carbaldehyde
Smiles: O=Cc1cc2c([nH]1)cc(cc2)F
Mdl Number:
MFCD11040760
Molecular Formula:
C9H6FNO
Molecular Weight:
163.1484
Chemical Name:
6-Fluoro-1H-indole-2-carbaldehyde
Smiles:
O=Cc1cc2c([nH]1)cc(cc2)F
Mdl Number: MFCD06202538
Molecular Formula: C9H11BO2
Molecular Weight: 161.9934
Chemical Name: Boronic acid, B-[(1E)-2-(3-methylphenyl)ethenyl]-
Smiles: OB(/C=C/c1cccc(c1)C)O
Mdl Number:
MFCD06202538
Molecular Formula:
C9H11BO2
Molecular Weight:
161.9934
Chemical Name:
Boronic acid, B-[(1E)-2-(3-methylphenyl)ethenyl]-
Smiles:
OB(/C=C/c1cccc(c1)C)O
Mdl Number: MFCD22097488
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 8-hydroxy-1,2-dihydroisoquinolin-1-one
Smiles: Oc1cccc2c1c(=O)[nH]cc2
Mdl Number:
MFCD22097488
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
8-hydroxy-1,2-dihydroisoquinolin-1-one
Smiles:
Oc1cccc2c1c(=O)[nH]cc2