AR004GB9
2-Phenylquinolin-7-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 87741-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR004GB9-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR004GB9-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR004GB9-1g | In Stock | ₹ 83,848.80 |
AR004GB9 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD18448216
Molecular Formula
C15H11NO
Molecular Weight
221.2539
Chemical Name
2-Phenylquinolin-7-ol
Smiles
Oc1ccc2c(c1)nc(cc2)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenylquinolin-7-ol | ChemScene | ₹ 2,69,000.64 | |
 | 87741-95-5 | 2-Phenylquinolin-7-ol | A2B Chem | -- |
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Mdl Number: MFCD18448216
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: 2-Phenylquinolin-7-ol
Smiles: Oc1ccc2c(c1)nc(cc2)c1ccccc1
Mdl Number:
MFCD18448216
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
2-Phenylquinolin-7-ol
Smiles:
Oc1ccc2c(c1)nc(cc2)c1ccccc1
Mdl Number: MFCD23135515
Molecular Formula: C6H9N4O3P
Molecular Weight: 216.1344
Chemical Name: (2-Nitrophenyl)-phosphoric triamide
Smiles: [O-][N+](=O)c1ccccc1NP(=O)(N)N
Mdl Number:
MFCD23135515
Molecular Formula:
C6H9N4O3P
Molecular Weight:
216.1344
Chemical Name:
(2-Nitrophenyl)-phosphoric triamide
Smiles:
[O-][N+](=O)c1ccccc1NP(=O)(N)N
Mdl Number: -
Molecular Formula: C10H13N3O2
Molecular Weight: 207.2291
Chemical Name: Pyridine, 3-methyl-5-nitro-2-(1-pyrrolidinyl)-
Smiles: Cc1cc(cnc1N1CCCC1)[N+](=O)[O-]
Mdl Number:
-
Molecular Formula:
C10H13N3O2
Molecular Weight:
207.2291
Chemical Name:
Pyridine, 3-methyl-5-nitro-2-(1-pyrrolidinyl)-
Smiles:
Cc1cc(cnc1N1CCCC1)[N+](=O)[O-]
Mdl Number: MFCD07687992
Molecular Formula: C12H16N2O3S
Molecular Weight: 268.332
Chemical Name: 1H-Indole,2,3-dihydro-5-(4-morpholinylsulfonyl)-
Smiles: O=S(=O)(c1ccc2c(c1)CCN2)N1CCOCC1
Mdl Number:
MFCD07687992
Molecular Formula:
C12H16N2O3S
Molecular Weight:
268.332
Chemical Name:
1H-Indole,2,3-dihydro-5-(4-morpholinylsulfonyl)-
Smiles:
O=S(=O)(c1ccc2c(c1)CCN2)N1CCOCC1