AR001FAY
Benzenemethanamine, 4-ethyl-α-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 147116-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR001FAY-500mg | In Stock | ₹ 7,565.00 |
| 1g | AR001FAY-1g | In Stock | ₹ 11,036.00 |
| 5g | AR001FAY-5g | In Stock | ₹ 32,663.00 |
AR001FAY - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Mdl Number
MFCD02177157
Molecular Formula
C10H15N
Molecular Weight
149.2328
Chemical Name
Benzenemethanamine, 4-ethyl-α-methyl-
Smiles
CCc1ccc(cc1)C(N)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147116-33-4 | 1-(4-Ethylphenyl)ethanamine | A2B Chem | ₹ 4,628.00 - ₹ 37,647.00 |
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Mdl Number: MFCD02177157
Molecular Formula: C10H15N
Molecular Weight: 149.2328
Chemical Name: Benzenemethanamine, 4-ethyl-α-methyl-
Smiles: CCc1ccc(cc1)C(N)C
Mdl Number:
MFCD02177157
Molecular Formula:
C10H15N
Molecular Weight:
149.2328
Chemical Name:
Benzenemethanamine, 4-ethyl-α-methyl-
Smiles:
CCc1ccc(cc1)C(N)C
Mdl Number: MFCD09809469
Molecular Formula: C8H8BrNS
Molecular Weight: 230.1248
Chemical Name: Benzeneethanethioamide, 4-bromo-
Smiles: NC(=S)Cc1ccc(cc1)Br
Mdl Number:
MFCD09809469
Molecular Formula:
C8H8BrNS
Molecular Weight:
230.1248
Chemical Name:
Benzeneethanethioamide, 4-bromo-
Smiles:
NC(=S)Cc1ccc(cc1)Br
Mdl Number: MFCD18411295
Molecular Formula: C10H8BClO2
Molecular Weight: 206.4333
Chemical Name: Boronic acid, B-(4-chloro-1-naphthalenyl)-
Smiles: OB(c1ccc(c2c1cccc2)Cl)O
Mdl Number:
MFCD18411295
Molecular Formula:
C10H8BClO2
Molecular Weight:
206.4333
Chemical Name:
Boronic acid, B-(4-chloro-1-naphthalenyl)-
Smiles:
OB(c1ccc(c2c1cccc2)Cl)O
Mdl Number: MFCD00943794
Molecular Formula: C9H14N5O4P
Molecular Weight: 287.2123
Chemical Name: Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-
Smiles: C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)(O)O
Mdl Number:
MFCD00943794
Molecular Formula:
C9H14N5O4P
Molecular Weight:
287.2123
Chemical Name:
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-
Smiles:
C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)(O)O