AR0007A6
3-Pyridinemethanol, 5-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 102074-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0007A6-250mg | In Stock | ₹ 427.80 |
| 1g | AR0007A6-1g | In Stock | ₹ 684.48 |
| 5g | AR0007A6-5g | In Stock | ₹ 2,737.92 |
| 25g | AR0007A6-25g | In Stock | ₹ 12,834.00 |
| 100g | AR0007A6-100g | In Stock | ₹ 46,544.64 |
AR0007A6 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD08236816
Molecular Formula
C7H9NO
Molecular Weight
123.15246
Chemical Name
3-Pyridinemethanol, 5-methyl-
Smiles
Cc1cc(CO)cnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-3-pyridinemethanol | ChemScene | ₹ 4,705.80 - ₹ 17,882.04 |
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Mdl Number: MFCD08236816
Molecular Formula: C7H9NO
Molecular Weight: 123.15246
Chemical Name: 3-Pyridinemethanol, 5-methyl-
Smiles: Cc1cc(CO)cnc1
Mdl Number:
MFCD08236816
Molecular Formula:
C7H9NO
Molecular Weight:
123.15246
Chemical Name:
3-Pyridinemethanol, 5-methyl-
Smiles:
Cc1cc(CO)cnc1
Mdl Number: MFCD07382879
Molecular Formula: C11H12N2O
Molecular Weight: 188.2258
Chemical Name: 5-Isoxazolamine, 3-(4-ethylphenyl)-
Smiles: CCc1ccc(cc1)c1noc(c1)N
Mdl Number:
MFCD07382879
Molecular Formula:
C11H12N2O
Molecular Weight:
188.2258
Chemical Name:
5-Isoxazolamine, 3-(4-ethylphenyl)-
Smiles:
CCc1ccc(cc1)c1noc(c1)N
Mdl Number: MFCD11156303
Molecular Formula: C9H6Cl2N2O
Molecular Weight: 229.0627
Chemical Name: 5-Isoxazolamine, 3-(3,5-dichlorophenyl)-
Smiles: Nc1onc(c1)c1cc(Cl)cc(c1)Cl
Mdl Number:
MFCD11156303
Molecular Formula:
C9H6Cl2N2O
Molecular Weight:
229.0627
Chemical Name:
5-Isoxazolamine, 3-(3,5-dichlorophenyl)-
Smiles:
Nc1onc(c1)c1cc(Cl)cc(c1)Cl
Mdl Number: MFCD08276279
Molecular Formula: C24H19N
Molecular Weight: 321.4144
Chemical Name: [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-
Smiles: c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccccc1
Mdl Number:
MFCD08276279
Molecular Formula:
C24H19N
Molecular Weight:
321.4144
Chemical Name:
[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-
Smiles:
c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccccc1