AR00C2OE
(4-Pyrid-4-ylphenyl)methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 217192-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00C2OE-100mg | In Stock | ₹ 3,336.84 |
| 250mg | AR00C2OE-250mg | In Stock | ₹ 4,449.12 |
| 1g | AR00C2OE-1g | In Stock | ₹ 9,326.04 |
| 5g | AR00C2OE-5g | In Stock | ₹ 41,325.48 |
AR00C2OE - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Mdl Number
MFCD04114576
Molecular Formula
C12H11NO
Molecular Weight
185.2218
Chemical Name
(4-Pyrid-4-ylphenyl)methanol
Smiles
OCc1ccc(cc1)c1ccncc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(Pyridin-4-yl)phenyl)methanol | ChemScene | ₹ 5,133.60 - ₹ 36,277.44 | |
 | 217192-22-8 | (4-Pyrid-4-ylphenyl)methanol | A2B Chem | ₹ 3,593.52 - ₹ 7,187.04 |
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Mdl Number: MFCD04114576
Molecular Formula: C12H11NO
Molecular Weight: 185.2218
Chemical Name: (4-Pyrid-4-ylphenyl)methanol
Smiles: OCc1ccc(cc1)c1ccncc1
Mdl Number:
MFCD04114576
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
Chemical Name:
(4-Pyrid-4-ylphenyl)methanol
Smiles:
OCc1ccc(cc1)c1ccncc1
Mdl Number: MFCD01310810
Molecular Formula: C7H6F2N2O
Molecular Weight: 172.1321
Chemical Name: 3,5-DIFLUOROBENZHYDRAZIDE
Smiles: NNC(=O)c1cc(F)cc(c1)F
Mdl Number:
MFCD01310810
Molecular Formula:
C7H6F2N2O
Molecular Weight:
172.1321
Chemical Name:
3,5-DIFLUOROBENZHYDRAZIDE
Smiles:
NNC(=O)c1cc(F)cc(c1)F
Mdl Number: MFCD04974051
Molecular Formula: C11H14INO
Molecular Weight: 303.1394
Chemical Name: 4-(4-Iodobenzyl)morpholine
Smiles: Ic1ccc(cc1)CN1CCOCC1
Mdl Number:
MFCD04974051
Molecular Formula:
C11H14INO
Molecular Weight:
303.1394
Chemical Name:
4-(4-Iodobenzyl)morpholine
Smiles:
Ic1ccc(cc1)CN1CCOCC1
Mdl Number: MFCD00159954
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
Chemical Name: 2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI)
Smiles: Cc1ccc2c(c1)nc([nH]2)C(O)C
Mdl Number:
MFCD00159954
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Chemical Name:
2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI)
Smiles:
Cc1ccc2c(c1)nc([nH]2)C(O)C