AR00GZ8E
[6-(3-methoxyphenyl)pyridin-3-yl]methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 887974-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00GZ8E-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR00GZ8E-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00GZ8E-1g | In Stock | ₹ 83,848.80 |
AR00GZ8E - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD06410444
Molecular Formula
C13H13NO2
Molecular Weight
215.2478
Chemical Name
[6-(3-methoxyphenyl)pyridin-3-yl]methanol
Smiles
COc1cccc(c1)c1ccc(cn1)CO
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|---|---|---|---|---|
 | (6-(3-Methoxyphenyl)pyridin-3-yl)methanol | ChemScene | -- |
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Mdl Number: MFCD06410444
Molecular Formula: C13H13NO2
Molecular Weight: 215.2478
Chemical Name: [6-(3-methoxyphenyl)pyridin-3-yl]methanol
Smiles: COc1cccc(c1)c1ccc(cn1)CO
Mdl Number:
MFCD06410444
Molecular Formula:
C13H13NO2
Molecular Weight:
215.2478
Chemical Name:
[6-(3-methoxyphenyl)pyridin-3-yl]methanol
Smiles:
COc1cccc(c1)c1ccc(cn1)CO
Mdl Number: MFCD06410441
Molecular Formula: C13H13NO
Molecular Weight: 199.2484
Chemical Name: (6-M-TOLYLPYRIDIN-3-YL)METHANOL
Smiles: OCc1ccc(nc1)c1cccc(c1)C
Mdl Number:
MFCD06410441
Molecular Formula:
C13H13NO
Molecular Weight:
199.2484
Chemical Name:
(6-M-TOLYLPYRIDIN-3-YL)METHANOL
Smiles:
OCc1ccc(nc1)c1cccc(c1)C
Mdl Number: MFCD06410224
Molecular Formula: C12H8ClNO
Molecular Weight: 217.651
Chemical Name: 5-(4-Chlorophenyl)nicotinaldehyde
Smiles: O=Cc1cncc(c1)c1ccc(cc1)Cl
Mdl Number:
MFCD06410224
Molecular Formula:
C12H8ClNO
Molecular Weight:
217.651
Chemical Name:
5-(4-Chlorophenyl)nicotinaldehyde
Smiles:
O=Cc1cncc(c1)c1ccc(cc1)Cl
Mdl Number: MFCD04115462
Molecular Formula: C14H7F6NO
Molecular Weight: 319.2019
Chemical Name: 6-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE
Smiles: O=Cc1ccc(nc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Mdl Number:
MFCD04115462
Molecular Formula:
C14H7F6NO
Molecular Weight:
319.2019
Chemical Name:
6-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE
Smiles:
O=Cc1ccc(nc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F