AA64215
14611-52-0 | Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-
Manufacturer: A2B Chem
CAS Number: 14611-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA64215-100mg | In Stock | ₹ 2,581.00 |
| 250mg | AA64215-250mg | In Stock | ₹ 4,806.00 |
| 500mg | AA64215-500mg | In Stock | ₹ 7,476.00 |
| 1g | AA64215-1g | In Stock | ₹ 11,214.00 |
AA64215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AA64215
Chemical Name
Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-
Cas Number
14611-52-0
Molecular Formula
C13H18ClN
Molecular Weight
223.7417
Mdl Number
MFCD00069299
Smiles
C[C@@H](N(CC#C)C)Cc1ccccc1.Cl
Complexity
195
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cayman Chemical Selegiline Hydrochloride | 14611-52-0 | 223.74 g/mol | 100MG | Cayman Chemical | ₹ 3,880.40 | |
| | Enzo Life Sciences R(-)-Deprenyl. HCl (100mg). CAS: 14611-52-0 | Enzo Life Sciences | ₹ 6,755.10 | |
 | Selegiline Hydrochloride | Supelco | ₹ 29,476.48 | |
| | Selegiline hydrochloride | Sigma Aldrich | ₹ 25,200.60 | |
| | Selegiline hydrochloride | Sigma Aldrich | ₹ 33,449.25 | |
 | Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 9,256.00 |
Related Products
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Catalog Number: AA64215
Chemical Name: Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-
Cas Number: 14611-52-0
Molecular Formula: C13H18ClN
Molecular Weight: 223.7417
Mdl Number: MFCD00069299
Smiles: C[C@@H](N(CC#C)C)Cc1ccccc1.Cl
Complexity: 195
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Catalog Number:
AA64215
Chemical Name:
Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-
Cas Number:
14611-52-0
Molecular Formula:
C13H18ClN
Molecular Weight:
223.7417
Mdl Number:
MFCD00069299
Smiles:
C[C@@H](N(CC#C)C)Cc1ccccc1.Cl
Complexity:
195
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Catalog Number: AA64216
Chemical Name: 2-Methyl-3-(2,3,5,6-tetramethylphenyl)-1-propene
Cas Number: 14611-46-2
Molecular Formula: C14H20
Molecular Weight: 188.3086
Mdl Number: MFCD09801281
Smiles: CC(=C)Cc1c(C)c(C)cc(c1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA64216
Chemical Name:
2-Methyl-3-(2,3,5,6-tetramethylphenyl)-1-propene
Cas Number:
14611-46-2
Molecular Formula:
C14H20
Molecular Weight:
188.3086
Mdl Number:
MFCD09801281
Smiles:
CC(=C)Cc1c(C)c(C)cc(c1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA64217
Chemical Name: 2-(2,3,5,6-Tetramethylphenyl)acetonitrile
Cas Number: 14611-44-0
Molecular Formula: C12H15N
Molecular Weight: 173.2542
Mdl Number: MFCD00060297
Smiles: N#CCc1c(C)c(C)cc(c1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA64217
Chemical Name:
2-(2,3,5,6-Tetramethylphenyl)acetonitrile
Cas Number:
14611-44-0
Molecular Formula:
C12H15N
Molecular Weight:
173.2542
Mdl Number:
MFCD00060297
Smiles:
N#CCc1c(C)c(C)cc(c1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@H](C(=O)O)CCCN(C(=O)OCc1ccccc1)C(=N)NC(=O)OCc1ccccc1)OCc1ccccc1
Complexity: 896
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@H](C(=O)O)CCCN(C(=O)OCc1ccccc1)C(=N)NC(=O)OCc1ccccc1)OCc1ccccc1
Complexity:
896
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__