AR002MT9
2-Furancarboxaldehyde, 5-ethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 23074-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002MT9-250mg | In Stock | ₹ 1,335.00 |
| 1g | AR002MT9-1g | In Stock | ₹ 1,780.00 |
| 5g | AR002MT9-5g | In Stock | ₹ 8,366.00 |
| 25g | AR002MT9-25g | In Stock | ₹ 39,961.00 |
AR002MT9 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Mdl Number
MFCD00030605
Molecular Formula
C7H8O2
Molecular Weight
124.1372
Chemical Name
2-Furancarboxaldehyde, 5-ethyl-
Smiles
CCc1ccc(o1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Ethyl-2-furaldehyde | Sigma Aldrich | ₹ 5,001.15 | |
 | 5-Ethyl-2-furaldehyde | ChemScene | ₹ 12,994.00 - ₹ 52,421.00 |
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Mdl Number: MFCD00030605
Molecular Formula: C7H8O2
Molecular Weight: 124.1372
Chemical Name: 2-Furancarboxaldehyde, 5-ethyl-
Smiles: CCc1ccc(o1)C=O
Mdl Number:
MFCD00030605
Molecular Formula:
C7H8O2
Molecular Weight:
124.1372
Chemical Name:
2-Furancarboxaldehyde, 5-ethyl-
Smiles:
CCc1ccc(o1)C=O
Mdl Number: MFCD00056930
Molecular Formula: C9H6FNO
Molecular Weight: 163.1484
Chemical Name: 1H-Indole-3-carboxaldehyde, 4-fluoro-
Smiles: O=Cc1c[nH]c2c1c(F)ccc2
Mdl Number:
MFCD00056930
Molecular Formula:
C9H6FNO
Molecular Weight:
163.1484
Chemical Name:
1H-Indole-3-carboxaldehyde, 4-fluoro-
Smiles:
O=Cc1c[nH]c2c1c(F)ccc2
Mdl Number: MFCD00012081
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 5-amino-2-methyl-
Smiles: Nc1ccc2c(c1)C(=O)N(C2=O)C
Mdl Number:
MFCD00012081
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 5-amino-2-methyl-
Smiles:
Nc1ccc2c(c1)C(=O)N(C2=O)C
Mdl Number: MFCD11616221
Molecular Formula: C12H12N2
Molecular Weight: 184.2371
Chemical Name: 1H-Indole-3-acetonitrile, α,α-dimethyl-
Smiles: N#CC(c1c[nH]c2c1cccc2)(C)C
Mdl Number:
MFCD11616221
Molecular Formula:
C12H12N2
Molecular Weight:
184.2371
Chemical Name:
1H-Indole-3-acetonitrile, α,α-dimethyl-
Smiles:
N#CC(c1c[nH]c2c1cccc2)(C)C