AR01SWBW
Benzaldehyde, 2-fluoro-4-hydroxy-3-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 79418-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01SWBW-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01SWBW-1g | In Stock | ₹ 71,200.00 |
AR01SWBW - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD01076478
Molecular Formula
C8H7FO3
Molecular Weight
170.1378
Chemical Name
Benzaldehyde, 2-fluoro-4-hydroxy-3-methoxy-
Smiles
COc1c(O)ccc(c1F)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-hydroxy-3-methoxybenzaldehyde | ChemScene | -- |
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Mdl Number: MFCD01076478
Molecular Formula: C8H7FO3
Molecular Weight: 170.1378
Chemical Name: Benzaldehyde, 2-fluoro-4-hydroxy-3-methoxy-
Smiles: COc1c(O)ccc(c1F)C=O
Mdl Number:
MFCD01076478
Molecular Formula:
C8H7FO3
Molecular Weight:
170.1378
Chemical Name:
Benzaldehyde, 2-fluoro-4-hydroxy-3-methoxy-
Smiles:
COc1c(O)ccc(c1F)C=O
Mdl Number: MFCD30729444
Molecular Formula: C14H13NO3
Molecular Weight: 243.2579
Chemical Name: 2-Methoxy-4-[(pyridin-2-yl)methoxy]benzaldehyde
Smiles: COc1cc(OCc2ccccn2)ccc1C=O
Mdl Number:
MFCD30729444
Molecular Formula:
C14H13NO3
Molecular Weight:
243.2579
Chemical Name:
2-Methoxy-4-[(pyridin-2-yl)methoxy]benzaldehyde
Smiles:
COc1cc(OCc2ccccn2)ccc1C=O
Mdl Number: -
Molecular Formula: C16H23BO5
Molecular Weight: 306.1618
Chemical Name: Butanoic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-
Smiles: OC(=O)CCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
-
Molecular Formula:
C16H23BO5
Molecular Weight:
306.1618
Chemical Name:
Butanoic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-
Smiles:
OC(=O)CCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C13H16N2O
Molecular Weight: 216.2789
Chemical Name: 1H-Indole-3-acetamide, N,N,1-trimethyl-
Smiles: O=C(N(C)C)Cc1cn(c2c1cccc2)C
Mdl Number:
-
Molecular Formula:
C13H16N2O
Molecular Weight:
216.2789
Chemical Name:
1H-Indole-3-acetamide, N,N,1-trimethyl-
Smiles:
O=C(N(C)C)Cc1cn(c2c1cccc2)C