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 | ₹ 26,433.00 |
| 250mg | AR01XCBI-250mg | In Stock | ₹ 39,605.00 |
| 1g | AR01XCBI-1g | In Stock | ₹ 98,790.00 |
AR01XCBI - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
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 | ₹ 22,428.00 - ₹ 83,393.00 | |
 | 76228-07-4 | 3,4-Dihydrobenzo[f]quinolin-1(2H)-one | A2B Chem | ₹ 17,800.00 - ₹ 66,572.00 |
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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