AR002NR9
4-Pyridinemethanol, α-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 23389-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002NR9-1g | In Stock | ₹ 1,068.00 |
| 5g | AR002NR9-5g | In Stock | ₹ 3,293.00 |
| 10g | AR002NR9-10g | In Stock | ₹ 6,230.00 |
| 25g | AR002NR9-25g | In Stock | ₹ 13,884.00 |
AR002NR9 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Mdl Number
MFCD00077867
Molecular Formula
C7H9NO
Molecular Weight
123.15246
Chemical Name
4-Pyridinemethanol, α-methyl-
Smiles
CC(c1ccncc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1-Hydroxyethyl)pyridine | ChemScene | ₹ 1,691.00 - ₹ 20,292.00 | |
 | 23389-75-5 | 1-(Pyridin-4-yl)ethanol | A2B Chem | ₹ 1,246.00 - ₹ 58,829.00 |
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Mdl Number: MFCD00077867
Molecular Formula: C7H9NO
Molecular Weight: 123.15246
Chemical Name: 4-Pyridinemethanol, α-methyl-
Smiles: CC(c1ccncc1)O
Mdl Number:
MFCD00077867
Molecular Formula:
C7H9NO
Molecular Weight:
123.15246
Chemical Name:
4-Pyridinemethanol, α-methyl-
Smiles:
CC(c1ccncc1)O
Mdl Number: MFCD09701284
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Chemical Name: 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-3-oxo-
Smiles: OC(=O)c1ccc2c(c1)C(=O)NC2
Mdl Number:
MFCD09701284
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Chemical Name:
1H-Isoindole-5-carboxylic acid, 2,3-dihydro-3-oxo-
Smiles:
OC(=O)c1ccc2c(c1)C(=O)NC2
Mdl Number: MFCD13177824
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Chemical Name: 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1-oxo-
Smiles: OC(=O)c1ccc2c(c1)CNC2=O
Mdl Number:
MFCD13177824
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Chemical Name:
1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1-oxo-
Smiles:
OC(=O)c1ccc2c(c1)CNC2=O
Mdl Number: MFCD08687710
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Chemical Name: Benzenamine, 2-ethoxy-4-methyl-
Smiles: CCOc1cc(C)ccc1N
Mdl Number:
MFCD08687710
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Chemical Name:
Benzenamine, 2-ethoxy-4-methyl-
Smiles:
CCOc1cc(C)ccc1N