AR003I4T
2-Hydroxy-N-methylbenzylamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 60399-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR003I4T-250mg | In Stock | ₹ 2,310.12 |
| 1g | AR003I4T-1g | In Stock | ₹ 6,331.44 |
| 5g | AR003I4T-5g | In Stock | ₹ 16,855.32 |
AR003I4T - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Mdl Number
MFCD00142934
Molecular Formula
C8H11NO
Molecular Weight
137.17904000000001
Chemical Name
2-Hydroxy-N-methylbenzylamine
Smiles
CNCc1ccccc1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((Methylamino)methyl)phenol | ChemScene | ₹ 84,019.92 - ₹ 1,33,644.72 | |
 | 60399-02-2 | 2-Hydroxy-n-methylbenzylamine HCl | A2B Chem | ₹ 855.60 - ₹ 2,909.04 |
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Mdl Number: MFCD00142934
Molecular Formula: C8H11NO
Molecular Weight: 137.17904000000001
Chemical Name: 2-Hydroxy-N-methylbenzylamine
Smiles: CNCc1ccccc1O
Mdl Number:
MFCD00142934
Molecular Formula:
C8H11NO
Molecular Weight:
137.17904000000001
Chemical Name:
2-Hydroxy-N-methylbenzylamine
Smiles:
CNCc1ccccc1O
Mdl Number: MFCD01074581
Molecular Formula: C6H7BO3
Molecular Weight: 137.929
Chemical Name: 2-Hydroxyphenylboronic acid
Smiles: OB(c1ccccc1O)O
Mdl Number:
MFCD01074581
Molecular Formula:
C6H7BO3
Molecular Weight:
137.929
Chemical Name:
2-Hydroxyphenylboronic acid
Smiles:
OB(c1ccccc1O)O
Mdl Number: MFCD07781243
Molecular Formula: C6H5BF3KO
Molecular Weight: 200.0078
Chemical Name: Potassium 2-hydroxyphenyltrifluoroborate
Smiles: Oc1ccccc1[B-](F)(F)F.[K+]
Mdl Number:
MFCD07781243
Molecular Formula:
C6H5BF3KO
Molecular Weight:
200.0078
Chemical Name:
Potassium 2-hydroxyphenyltrifluoroborate
Smiles:
Oc1ccccc1[B-](F)(F)F.[K+]
Mdl Number: MFCD03788732
Molecular Formula: C13H18BNO2
Molecular Weight: 231.0985
Chemical Name: 2-(2,3-Dihydro-1H-inden-2-yl)-1,3,6,2-dioxazaborocane
Smiles: N1CCOB(OCC1)C1Cc2c(C1)cccc2
Mdl Number:
MFCD03788732
Molecular Formula:
C13H18BNO2
Molecular Weight:
231.0985
Chemical Name:
2-(2,3-Dihydro-1H-inden-2-yl)-1,3,6,2-dioxazaborocane
Smiles:
N1CCOB(OCC1)C1Cc2c(C1)cccc2