AR000KRA
4-Pyridinemethanol, 2-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 123148-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000KRA-100mg | In Stock | ₹ 445.00 |
| 250mg | AR000KRA-250mg | In Stock | ₹ 445.00 |
| 1g | AR000KRA-1g | In Stock | ₹ 1,513.00 |
| 5g | AR000KRA-5g | In Stock | ₹ 4,984.00 |
| 10g | AR000KRA-10g | In Stock | ₹ 9,790.00 |
AR000KRA - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD00859298
Molecular Formula
C7H9NO2
Molecular Weight
139.1519
Chemical Name
4-Pyridinemethanol, 2-methoxy-
Smiles
COc1nccc(c1)CO
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(2-Methoxypyridin-4-yl)me,123148-66-3,Formula:C7H9NO2,M. Wt. 139.15,>98% | Chemscene | ₹ 5,785.00 | |
 | (2-Methoxypyridin-4-yl)methanol | ChemScene | ₹ 1,424.00 - ₹ 25,988.00 |
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Mdl Number: MFCD00859298
Molecular Formula: C7H9NO2
Molecular Weight: 139.1519
Chemical Name: 4-Pyridinemethanol, 2-methoxy-
Smiles: COc1nccc(c1)CO
Mdl Number:
MFCD00859298
Molecular Formula:
C7H9NO2
Molecular Weight:
139.1519
Chemical Name:
4-Pyridinemethanol, 2-methoxy-
Smiles:
COc1nccc(c1)CO
Mdl Number: MFCD19229279
Molecular Formula: C5H6F2O2
Molecular Weight: 136.0967464
Chemical Name: Cyclopropaneacetic acid, 2,2-difluoro-
Smiles: OC(=O)CC1CC1(F)F
Mdl Number:
MFCD19229279
Molecular Formula:
C5H6F2O2
Molecular Weight:
136.0967464
Chemical Name:
Cyclopropaneacetic acid, 2,2-difluoro-
Smiles:
OC(=O)CC1CC1(F)F
Mdl Number: MFCD23115369
Molecular Formula: C6H4ClIN2O2
Molecular Weight: 298.4656
Chemical Name: Benzenamine, 4-chloro-2-iodo-6-nitro-
Smiles: Clc1cc(I)c(c(c1)[N+](=O)[O-])N
Mdl Number:
MFCD23115369
Molecular Formula:
C6H4ClIN2O2
Molecular Weight:
298.4656
Chemical Name:
Benzenamine, 4-chloro-2-iodo-6-nitro-
Smiles:
Clc1cc(I)c(c(c1)[N+](=O)[O-])N
Mdl Number: MFCD16659612
Molecular Formula: C8H10BrN
Molecular Weight: 200.0757
Chemical Name: Benzenamine, 3-bromo-5-ethyl-
Smiles: CCc1cc(N)cc(c1)Br
Mdl Number:
MFCD16659612
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
Chemical Name:
Benzenamine, 3-bromo-5-ethyl-
Smiles:
CCc1cc(N)cc(c1)Br