AR0080AE
4-Fluoro-3-methylbenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 135427-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0080AE-1g | In Stock | ₹ 342.24 |
| 5g | AR0080AE-5g | In Stock | ₹ 598.92 |
| 10g | AR0080AE-10g | In Stock | ₹ 1,197.84 |
| 25g | AR0080AE-25g | In Stock | ₹ 2,481.24 |
| 100g | AR0080AE-100g | In Stock | ₹ 9,668.28 |
AR0080AE - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD01631431
Molecular Formula
C8H7FO
Molecular Weight
138.139
Chemical Name
4-Fluoro-3-methylbenzaldehyde
Smiles
O=Cc1ccc(c(c1)C)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-3-methylbenzaldehyde | ChemScene | ₹ 770.04 - ₹ 58,608.60 |
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Mdl Number: MFCD01631431
Molecular Formula: C8H7FO
Molecular Weight: 138.139
Chemical Name: 4-Fluoro-3-methylbenzaldehyde
Smiles: O=Cc1ccc(c(c1)C)F
Mdl Number:
MFCD01631431
Molecular Formula:
C8H7FO
Molecular Weight:
138.139
Chemical Name:
4-Fluoro-3-methylbenzaldehyde
Smiles:
O=Cc1ccc(c(c1)C)F
Mdl Number: MFCD28386123
Molecular Formula: C21H16N2O6
Molecular Weight: 392.3615399999998
Chemical Name: 10,11-Methylenedioxycamptothecin
Smiles: CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc5OCOc5cc4cc3Cn1c2=O
Mdl Number:
MFCD28386123
Molecular Formula:
C21H16N2O6
Molecular Weight:
392.3615399999998
Chemical Name:
10,11-Methylenedioxycamptothecin
Smiles:
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc5OCOc5cc4cc3Cn1c2=O
Mdl Number: MFCD18909904
Molecular Formula: C8H11F3O3
Molecular Weight: 212.1663
Chemical Name: Methyl 7,7,7-trifluoro-6-oxoheptanoate
Smiles: COC(=O)CCCCC(=O)C(F)(F)F
Mdl Number:
MFCD18909904
Molecular Formula:
C8H11F3O3
Molecular Weight:
212.1663
Chemical Name:
Methyl 7,7,7-trifluoro-6-oxoheptanoate
Smiles:
COC(=O)CCCCC(=O)C(F)(F)F
Mdl Number: MFCD12924270
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
Chemical Name: 1-Methyl-1H-indol-5-ol
Smiles: Oc1ccc2c(c1)ccn2C
Mdl Number:
MFCD12924270
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
Chemical Name:
1-Methyl-1H-indol-5-ol
Smiles:
Oc1ccc2c(c1)ccn2C