AR01FI36
4-Ethyl-2,3-difluorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1781592-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01FI36-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01FI36-1g | In Stock | ₹ 71,200.00 |
AR01FI36 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD24686080
Molecular Formula
C9H8F2O
Molecular Weight
170.156
Chemical Name
4-Ethyl-2,3-difluorobenzaldehyde
Smiles
CCc1ccc(c(c1F)F)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethyl-2,3-difluorobenzaldehyde | ChemScene | ₹ 10,947.00 - ₹ 1,24,867.00 | |
 | 1781592-05-9 | 4-Ethyl-2,3-difluorobenzaldehyde | A2B Chem | ₹ 12,638.00 - ₹ 61,855.00 |
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Mdl Number: MFCD24686080
Molecular Formula: C9H8F2O
Molecular Weight: 170.156
Chemical Name: 4-Ethyl-2,3-difluorobenzaldehyde
Smiles: CCc1ccc(c(c1F)F)C=O
Mdl Number:
MFCD24686080
Molecular Formula:
C9H8F2O
Molecular Weight:
170.156
Chemical Name:
4-Ethyl-2,3-difluorobenzaldehyde
Smiles:
CCc1ccc(c(c1F)F)C=O
Mdl Number: MFCD31690674
Molecular Formula: C12H12INO
Molecular Weight: 313.1343
Chemical Name: N-benzyl-2-iodo-N-(prop-2-yn-1-yl)acetamide
Smiles: ICC(=O)N(Cc1ccccc1)CC#C
Mdl Number:
MFCD31690674
Molecular Formula:
C12H12INO
Molecular Weight:
313.1343
Chemical Name:
N-benzyl-2-iodo-N-(prop-2-yn-1-yl)acetamide
Smiles:
ICC(=O)N(Cc1ccccc1)CC#C
Mdl Number: MFCD31616415
Molecular Formula: C6H10ClIO
Molecular Weight: 260.5005
Chemical Name: 4-iodo-3,3-dimethylbutanoyl chloride
Smiles: ICC(CC(=O)Cl)(C)C
Mdl Number:
MFCD31616415
Molecular Formula:
C6H10ClIO
Molecular Weight:
260.5005
Chemical Name:
4-iodo-3,3-dimethylbutanoyl chloride
Smiles:
ICC(CC(=O)Cl)(C)C
Mdl Number: MFCD31666051
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: (1R)-1-(isoquinolin-5-yl)ethan-1-ol
Smiles: C[C@H](c1cccc2c1ccnc2)O
Mdl Number:
MFCD31666051
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
(1R)-1-(isoquinolin-5-yl)ethan-1-ol
Smiles:
C[C@H](c1cccc2c1ccnc2)O