AR006AKP
2-PHENYLQUINOLIN-8-OL
Manufacturer: Aaron Chemicals LLC
CAS Number: 6961-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR006AKP-100mg | In Stock | ₹ 1,283.40 |
| 250mg | AR006AKP-250mg | In Stock | ₹ 2,909.04 |
| 1g | AR006AKP-1g | In Stock | ₹ 11,379.48 |
AR006AKP - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Mdl Number
MFCD03426528
Molecular Formula
C15H11NO
Molecular Weight
221.2539
Chemical Name
2-PHENYLQUINOLIN-8-OL
Smiles
Oc1cccc2c1nc(cc2)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenylquinolin-8-ol | ChemScene | ₹ 1,283.40 - ₹ 62,801.04 | |
 | 6961-25-7 | 2-Phenylquinolin-8-ol | A2B Chem | ₹ 941.16 - ₹ 8,812.68 |
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Mdl Number: MFCD03426528
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: 2-PHENYLQUINOLIN-8-OL
Smiles: Oc1cccc2c1nc(cc2)c1ccccc1
Mdl Number:
MFCD03426528
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
2-PHENYLQUINOLIN-8-OL
Smiles:
Oc1cccc2c1nc(cc2)c1ccccc1
Mdl Number: MFCD17170987
Molecular Formula: C13H10N2O
Molecular Weight: 210.2313
Chemical Name: 3-(3-CYANO(PYRIDIN-2-YL))BENZYL ALCOHOL
Smiles: OCc1cccc(c1)c1ncccc1C#N
Mdl Number:
MFCD17170987
Molecular Formula:
C13H10N2O
Molecular Weight:
210.2313
Chemical Name:
3-(3-CYANO(PYRIDIN-2-YL))BENZYL ALCOHOL
Smiles:
OCc1cccc(c1)c1ncccc1C#N
Mdl Number: MFCD04116292
Molecular Formula: C12H11NO
Molecular Weight: 185.2218
Chemical Name: (4-(PYRIDIN-2-YL)PHENYL)METHANOL
Smiles: OCc1ccc(cc1)c1ccccn1
Mdl Number:
MFCD04116292
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
Chemical Name:
(4-(PYRIDIN-2-YL)PHENYL)METHANOL
Smiles:
OCc1ccc(cc1)c1ccccn1
Mdl Number: MFCD32065722
Molecular Formula: C13H13NO2
Molecular Weight: 215.2478
Chemical Name: Pyridine, 2-(2,4-dimethoxyphenyl)-
Smiles: COc1cc(OC)ccc1c1ccccn1
Mdl Number:
MFCD32065722
Molecular Formula:
C13H13NO2
Molecular Weight:
215.2478
Chemical Name:
Pyridine, 2-(2,4-dimethoxyphenyl)-
Smiles:
COc1cc(OC)ccc1c1ccccn1