AR0030H6
Benzeneethanamine, 4-methyl-α-phenyl-, (αS)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 30339-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | AR0030H6-200mg | In Stock | ₹ 1,513.00 |
| 1g | AR0030H6-1g | In Stock | ₹ 5,963.00 |
AR0030H6 - 200mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Mdl Number
MFCD00134657
Molecular Formula
C15H17N
Molecular Weight
211.3022
Chemical Name
Benzeneethanamine, 4-methyl-α-phenyl-, (αS)-
Smiles
Cc1ccc(cc1)C[C@@H](c1ccccc1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-phenyl-2-(p-tolyl)ethan-1-amine | ChemScene | ₹ 8,188.00 - ₹ 20,648.00 | |
 | 30339-30-1 | (S)-1-Phenyl-2-(p-tolyl)ethylamine | A2B Chem | ₹ 9,523.00 - ₹ 72,713.00 |
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Mdl Number: MFCD00134657
Molecular Formula: C15H17N
Molecular Weight: 211.3022
Chemical Name: Benzeneethanamine, 4-methyl-α-phenyl-, (αS)-
Smiles: Cc1ccc(cc1)C[C@@H](c1ccccc1)N
Mdl Number:
MFCD00134657
Molecular Formula:
C15H17N
Molecular Weight:
211.3022
Chemical Name:
Benzeneethanamine, 4-methyl-α-phenyl-, (αS)-
Smiles:
Cc1ccc(cc1)C[C@@H](c1ccccc1)N
Mdl Number: MFCD00459246
Molecular Formula: C12H10N2O
Molecular Weight: 198.2206
Chemical Name: 4-Pyridinecarboxamide, N-phenyl-
Smiles: O=C(c1ccncc1)Nc1ccccc1
Mdl Number:
MFCD00459246
Molecular Formula:
C12H10N2O
Molecular Weight:
198.2206
Chemical Name:
4-Pyridinecarboxamide, N-phenyl-
Smiles:
O=C(c1ccncc1)Nc1ccccc1
Mdl Number: MFCD00007577
Molecular Formula: C6H7N3O2
Molecular Weight: 153.1387
Chemical Name: Hydrazine, (2-nitrophenyl)-
Smiles: NNc1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD00007577
Molecular Formula:
C6H7N3O2
Molecular Weight:
153.1387
Chemical Name:
Hydrazine, (2-nitrophenyl)-
Smiles:
NNc1ccccc1[N+](=O)[O-]
Mdl Number: MFCD02181150
Molecular Formula: C8H5NO2
Molecular Weight: 147.1308
Chemical Name: Benzene, 1-ethynyl-3-nitro-
Smiles: C#Cc1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD02181150
Molecular Formula:
C8H5NO2
Molecular Weight:
147.1308
Chemical Name:
Benzene, 1-ethynyl-3-nitro-
Smiles:
C#Cc1cccc(c1)[N+](=O)[O-]