AR007ORW
3-Phenylpyridin-2-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 24228-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR007ORW-100mg | In Stock | ₹ 4,192.44 |
| 250mg | AR007ORW-250mg | In Stock | ₹ 6,759.24 |
| 1g | AR007ORW-1g | In Stock | ₹ 17,454.24 |
AR007ORW - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Mdl Number
MFCD04114134
Molecular Formula
C11H9NO
Molecular Weight
171.1953
Chemical Name
3-Phenylpyridin-2-ol
Smiles
Oc1ncccc1c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Phenylpyridin-2-ol | ChemScene | ₹ 4,876.92 - ₹ 72,383.76 | |
 | 24228-13-5 | 2-Hydroxy-3-phenylpyridine | A2B Chem | ₹ 4,791.36 - ₹ 72,298.20 |
Compare Similar Items
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Mdl Number: MFCD04114134
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 3-Phenylpyridin-2-ol
Smiles: Oc1ncccc1c1ccccc1
Mdl Number:
MFCD04114134
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
3-Phenylpyridin-2-ol
Smiles:
Oc1ncccc1c1ccccc1
Mdl Number: MFCD01214152
Molecular Formula: C9H10FNO
Molecular Weight: 167.1802
Chemical Name: 4-Fluoro-N,N-dimethylbenzamide
Smiles: CN(C(=O)c1ccc(cc1)F)C
Mdl Number:
MFCD01214152
Molecular Formula:
C9H10FNO
Molecular Weight:
167.1802
Chemical Name:
4-Fluoro-N,N-dimethylbenzamide
Smiles:
CN(C(=O)c1ccc(cc1)F)C
Mdl Number: MFCD02256112
Molecular Formula: C12H17NO3
Molecular Weight: 223.2683
Chemical Name: Benzaldehyde,4-butoxy-3-methoxy-, oxime
Smiles: CCCCOc1ccc(cc1OC)C=NO
Mdl Number:
MFCD02256112
Molecular Formula:
C12H17NO3
Molecular Weight:
223.2683
Chemical Name:
Benzaldehyde,4-butoxy-3-methoxy-, oxime
Smiles:
CCCCOc1ccc(cc1OC)C=NO
Mdl Number: MFCD16615353
Molecular Formula: C8H6F3NO3
Molecular Weight: 221.13334959999997
Chemical Name: 2,2,2-Trifluoro-1-(4-nitrophenyl)ethanol
Smiles: OC(C(F)(F)F)c1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD16615353
Molecular Formula:
C8H6F3NO3
Molecular Weight:
221.13334959999997
Chemical Name:
2,2,2-Trifluoro-1-(4-nitrophenyl)ethanol
Smiles:
OC(C(F)(F)F)c1ccc(cc1)[N+](=O)[O-]