AR00EBSA
4-Acetylquinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 60814-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00EBSA-100mg | In Stock | ₹ 11,721.72 |
| 250mg | AR00EBSA-250mg | In Stock | ₹ 19,849.92 |
| 1g | AR00EBSA-1g | In Stock | ₹ 53,646.12 |
AR00EBSA - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Mdl Number
MFCD09037812
Molecular Formula
C11H9NO
Molecular Weight
171.1953
Chemical Name
4-Acetylquinoline
Smiles
CC(=O)c1ccnc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Quinolin-4-yl)ethan-1-one | ChemScene | ₹ 12,919.56 - ₹ 58,180.80 | |
 | 60814-30-4 | 1-(Quinolin-4-yl)ethanone | A2B Chem | ₹ 10,267.20 - ₹ 46,202.40 |
Compare Similar Items
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Mdl Number: MFCD09037812
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 4-Acetylquinoline
Smiles: CC(=O)c1ccnc2c1cccc2
Mdl Number:
MFCD09037812
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
4-Acetylquinoline
Smiles:
CC(=O)c1ccnc2c1cccc2
Mdl Number: MFCD03452788
Molecular Formula: C4H7FO2
Molecular Weight: 106.0956
Chemical Name: 2-FLUOROISOBUTYRIC ACID
Smiles: OC(=O)C(F)(C)C
Mdl Number:
MFCD03452788
Molecular Formula:
C4H7FO2
Molecular Weight:
106.0956
Chemical Name:
2-FLUOROISOBUTYRIC ACID
Smiles:
OC(=O)C(F)(C)C
Mdl Number: MFCD08689530
Molecular Formula: C8H8BClO4
Molecular Weight: 214.4107
Chemical Name: Methyl 4-borono-3-chlorobenzoate
Smiles: COC(=O)c1ccc(c(c1)Cl)B(O)O
Mdl Number:
MFCD08689530
Molecular Formula:
C8H8BClO4
Molecular Weight:
214.4107
Chemical Name:
Methyl 4-borono-3-chlorobenzoate
Smiles:
COC(=O)c1ccc(c(c1)Cl)B(O)O
Mdl Number: MFCD16621110
Molecular Formula: C26H19BO2
Molecular Weight: 374.2389
Chemical Name: B-(9,10-Diphenyl-2-anthracenyl)boronic acid
Smiles: OB(c1ccc2c(c1)c(c1ccccc1)c1c(c2c2ccccc2)cccc1)O
Mdl Number:
MFCD16621110
Molecular Formula:
C26H19BO2
Molecular Weight:
374.2389
Chemical Name:
B-(9,10-Diphenyl-2-anthracenyl)boronic acid
Smiles:
OB(c1ccc2c(c1)c(c1ccccc1)c1c(c2c2ccccc2)cccc1)O