AR002DIJ
Benzenemethanamine, α,2,4,6-tetramethyl-, (αR)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 20050-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002DIJ-100mg | In Stock | ₹ 24,653.00 |
AR002DIJ - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Mdl Number
MFCD06761842
Molecular Formula
C11H17N
Molecular Weight
163.2594
Chemical Name
Benzenemethanamine, α,2,4,6-tetramethyl-, (αR)-
Smiles
Cc1cc(C)c(c(c1)C)[C@H](N)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R)-1-(2,4,6-trimethylphenyl)ethan-1-amine | ChemScene | ₹ 25,543.00 - ₹ 3,19,154.00 | |
 | 20050-15-1 | (R)-1-Mesitylethanamine | A2B Chem | ₹ 22,072.00 - ₹ 3,54,131.00 |
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Mdl Number: MFCD06761842
Molecular Formula: C11H17N
Molecular Weight: 163.2594
Chemical Name: Benzenemethanamine, α,2,4,6-tetramethyl-, (αR)-
Smiles: Cc1cc(C)c(c(c1)C)[C@H](N)C
Mdl Number:
MFCD06761842
Molecular Formula:
C11H17N
Molecular Weight:
163.2594
Chemical Name:
Benzenemethanamine, α,2,4,6-tetramethyl-, (αR)-
Smiles:
Cc1cc(C)c(c(c1)C)[C@H](N)C
Mdl Number: MFCD00234480
Molecular Formula: C9H6BrN
Molecular Weight: 208.05464
Chemical Name: Quinoline, 2-bromo-
Smiles: Brc1ccc2c(n1)cccc2
Mdl Number:
MFCD00234480
Molecular Formula:
C9H6BrN
Molecular Weight:
208.05464
Chemical Name:
Quinoline, 2-bromo-
Smiles:
Brc1ccc2c(n1)cccc2
Mdl Number: MFCD28099330
Molecular Formula: C4H10N4O4S
Molecular Weight: 210.2116
Chemical Name: 1H-Pyrazole-4,5-diamine, 1-methyl-, sulfate (1:1)
Smiles: OS(=O)(=O)O.Cn1ncc(c1N)N
Mdl Number:
MFCD28099330
Molecular Formula:
C4H10N4O4S
Molecular Weight:
210.2116
Chemical Name:
1H-Pyrazole-4,5-diamine, 1-methyl-, sulfate (1:1)
Smiles:
OS(=O)(=O)O.Cn1ncc(c1N)N
Mdl Number: MFCD29907197
Molecular Formula: C10H10INO
Molecular Weight: 287.097
Chemical Name: Oxazole, 4,5-dihydro-5-(iodomethyl)-2-phenyl-
Smiles: ICC1CN=C(O1)c1ccccc1
Mdl Number:
MFCD29907197
Molecular Formula:
C10H10INO
Molecular Weight:
287.097
Chemical Name:
Oxazole, 4,5-dihydro-5-(iodomethyl)-2-phenyl-
Smiles:
ICC1CN=C(O1)c1ccccc1