AR01XCBI
3,4-Dihydrobenzo[f]quinolin-1(2H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 76228-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01XCBI-100mg | In Stock | ₹ 25,411.32 |
| 250mg | AR01XCBI-250mg | In Stock | ₹ 38,074.20 |
| 1g | AR01XCBI-1g | In Stock | ₹ 94,971.60 |
AR01XCBI - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Mdl Number
MFCD20662998
Molecular Formula
C13H11NO
Molecular Weight
197.2325
Chemical Name
3,4-Dihydrobenzo[f]quinolin-1(2H)-one
Smiles
O=C1CCNc2c1c1ccccc1cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dihydrobenzo[f]quinolin-1(2H)-one | ChemScene | ₹ 21,561.12 - ₹ 80,169.72 | |
 | 76228-07-4 | 3,4-Dihydrobenzo[f]quinolin-1(2H)-one | A2B Chem | ₹ 17,112.00 - ₹ 63,998.88 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD20662998
Molecular Formula: C13H11NO
Molecular Weight: 197.2325
Chemical Name: 3,4-Dihydrobenzo[f]quinolin-1(2H)-one
Smiles: O=C1CCNc2c1c1ccccc1cc2
Mdl Number:
MFCD20662998
Molecular Formula:
C13H11NO
Molecular Weight:
197.2325
Chemical Name:
3,4-Dihydrobenzo[f]quinolin-1(2H)-one
Smiles:
O=C1CCNc2c1c1ccccc1cc2
Mdl Number: MFCD32647791
Molecular Formula: C9H18ClN
Molecular Weight: 175.6989
Chemical Name: Decahydroisoquinoline hydrochloride
Smiles: C1CCC2C(C1)CNCC2.Cl
Mdl Number:
MFCD32647791
Molecular Formula:
C9H18ClN
Molecular Weight:
175.6989
Chemical Name:
Decahydroisoquinoline hydrochloride
Smiles:
C1CCC2C(C1)CNCC2.Cl
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Mal-PEG-FITC
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Mal-PEG-FITC
Smiles:
__
Mdl Number: -
Molecular Formula: C28H22N4O2
Molecular Weight: 446.4999
Chemical Name: 6,6'-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine
Smiles: C1OC(=N[C@@H]1c1ccccc1)c1cccc(n1)c1cccc(n1)C1=N[C@@H](CO1)c1ccccc1
Mdl Number:
-
Molecular Formula:
C28H22N4O2
Molecular Weight:
446.4999
Chemical Name:
6,6'-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine
Smiles:
C1OC(=N[C@@H]1c1ccccc1)c1cccc(n1)c1cccc(n1)C1=N[C@@H](CO1)c1ccccc1