AR01BW6K
2-fluoro-4-methoxy-5-methylbenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1781804-90-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01BW6K-1g | In Stock | ₹ 81,709.80 |
AR01BW6K - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Mdl Number
MFCD22414670
Molecular Formula
C9H9FO2
Molecular Weight
168.165
Chemical Name
2-fluoro-4-methoxy-5-methylbenzaldehyde
Smiles
COc1cc(F)c(cc1C)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-methoxy-5-methylbenzaldehyde | ChemScene | ₹ 2,74,647.60 | |
 | 1781804-90-7 | 2-fluoro-4-methoxy-5-methylbenzaldehyde | A2B Chem | ₹ 44,662.32 - ₹ 1,76,339.16 |
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Mdl Number: MFCD22414670
Molecular Formula: C9H9FO2
Molecular Weight: 168.165
Chemical Name: 2-fluoro-4-methoxy-5-methylbenzaldehyde
Smiles: COc1cc(F)c(cc1C)C=O
Mdl Number:
MFCD22414670
Molecular Formula:
C9H9FO2
Molecular Weight:
168.165
Chemical Name:
2-fluoro-4-methoxy-5-methylbenzaldehyde
Smiles:
COc1cc(F)c(cc1C)C=O
Mdl Number: MFCD31457243
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: 3-[(2-methylprop-2-en-1-yl)oxy]pyridine
Smiles: CC(=C)COc1cccnc1
Mdl Number:
MFCD31457243
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
3-[(2-methylprop-2-en-1-yl)oxy]pyridine
Smiles:
CC(=C)COc1cccnc1
Mdl Number: MFCD30497589
Molecular Formula: C12H10Cl2N2
Molecular Weight: 253.1272
Chemical Name: N-(pyridin-3-yl)benzenecarbonimidoyl chloride hydrochloride
Smiles: ClC(=Nc1cccnc1)c1ccccc1.Cl
Mdl Number:
MFCD30497589
Molecular Formula:
C12H10Cl2N2
Molecular Weight:
253.1272
Chemical Name:
N-(pyridin-3-yl)benzenecarbonimidoyl chloride hydrochloride
Smiles:
ClC(=Nc1cccnc1)c1ccccc1.Cl
Mdl Number: MFCD30535634
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Chemical Name: tert-butyl N-(2,2-dimethyl-2,3-dihydro-1H-indol-3-yl)carbamate
Smiles: O=C(OC(C)(C)C)NC1c2ccccc2NC1(C)C
Mdl Number:
MFCD30535634
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Chemical Name:
tert-butyl N-(2,2-dimethyl-2,3-dihydro-1H-indol-3-yl)carbamate
Smiles:
O=C(OC(C)(C)C)NC1c2ccccc2NC1(C)C