AR002ENC
Ethanone, 1-[3-fluoro-4-(4-morpholinyl)phenyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 189763-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002ENC-1g | In Stock | ₹ 5,874.00 |
| 5g | AR002ENC-5g | In Stock | ₹ 14,507.00 |
AR002ENC - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Mdl Number
MFCD00543914
Molecular Formula
C12H14FNO2
Molecular Weight
223.2435
Chemical Name
Ethanone, 1-[3-fluoro-4-(4-morpholinyl)phenyl]-
Smiles
Fc1cc(ccc1N1CCOCC1)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-Fluoro-4-(4-morpholinyl)phenyl]ethanone | ChemScene | ₹ 4,717.00 - ₹ 7,476.00 | |
 | 189763-65-3 | 3'-Fluoro-4'-morpholinoacetophenone | A2B Chem | ₹ 6,230.00 - ₹ 32,752.00 |
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Mdl Number: MFCD00543914
Molecular Formula: C12H14FNO2
Molecular Weight: 223.2435
Chemical Name: Ethanone, 1-[3-fluoro-4-(4-morpholinyl)phenyl]-
Smiles: Fc1cc(ccc1N1CCOCC1)C(=O)C
Mdl Number:
MFCD00543914
Molecular Formula:
C12H14FNO2
Molecular Weight:
223.2435
Chemical Name:
Ethanone, 1-[3-fluoro-4-(4-morpholinyl)phenyl]-
Smiles:
Fc1cc(ccc1N1CCOCC1)C(=O)C
Mdl Number: MFCD00023998
Molecular Formula: C10H10N2
Molecular Weight: 158.1998
Chemical Name: 8-Quinolinamine, 2-methyl-
Smiles: Cc1ccc2c(n1)c(N)ccc2
Mdl Number:
MFCD00023998
Molecular Formula:
C10H10N2
Molecular Weight:
158.1998
Chemical Name:
8-Quinolinamine, 2-methyl-
Smiles:
Cc1ccc2c(n1)c(N)ccc2
Mdl Number: MFCD11150443
Molecular Formula: C5H11N
Molecular Weight: 85.14753999999998
Chemical Name: Cyclopropanemethanamine, N-methyl-
Smiles: CNCC1CC1
Mdl Number:
MFCD11150443
Molecular Formula:
C5H11N
Molecular Weight:
85.14753999999998
Chemical Name:
Cyclopropanemethanamine, N-methyl-
Smiles:
CNCC1CC1
Mdl Number: MFCD00055489
Molecular Formula: C8H9BrO
Molecular Weight: 201.0605
Chemical Name: Phenol, 4-bromo-2-ethyl-
Smiles: CCc1cc(Br)ccc1O
Mdl Number:
MFCD00055489
Molecular Formula:
C8H9BrO
Molecular Weight:
201.0605
Chemical Name:
Phenol, 4-bromo-2-ethyl-
Smiles:
CCc1cc(Br)ccc1O