AR024VY3
1-(2-Methyl-2-phenylpropyl)piperazine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1248602-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR024VY3-100mg | In Stock | ₹ 12,834.00 |
| 250mg | AR024VY3-250mg | In Stock | ₹ 21,390.00 |
| 1g | AR024VY3-1g | In Stock | ₹ 48,170.28 |
AR024VY3 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Mdl Number
MFCD22192351
Molecular Formula
C14H22N2
Molecular Weight
218.3379
Chemical Name
1-(2-Methyl-2-phenylpropyl)piperazine
Smiles
CC(c1ccccc1)(CN1CCNCC1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methyl-2-phenylpropyl)piperazine | ChemScene | ₹ 14,117.40 - ₹ 49,624.80 |
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Mdl Number: MFCD22192351
Molecular Formula: C14H22N2
Molecular Weight: 218.3379
Chemical Name: 1-(2-Methyl-2-phenylpropyl)piperazine
Smiles: CC(c1ccccc1)(CN1CCNCC1)C
Mdl Number:
MFCD22192351
Molecular Formula:
C14H22N2
Molecular Weight:
218.3379
Chemical Name:
1-(2-Methyl-2-phenylpropyl)piperazine
Smiles:
CC(c1ccccc1)(CN1CCNCC1)C
Mdl Number: MFCD11872516
Molecular Formula: C12H17NO3
Molecular Weight: 223.2683
Chemical Name: Ethyl 3-amino-4-isopropoxybenzoate
Smiles: CCOC(=O)c1ccc(c(c1)N)OC(C)C
Mdl Number:
MFCD11872516
Molecular Formula:
C12H17NO3
Molecular Weight:
223.2683
Chemical Name:
Ethyl 3-amino-4-isopropoxybenzoate
Smiles:
CCOC(=O)c1ccc(c(c1)N)OC(C)C
Mdl Number: MFCD11849932
Molecular Formula: C11H11Cl2NO
Molecular Weight: 244.1171
Chemical Name: 3,3-dichloro-1-phenylpiperidin-2-one
Smiles: O=C1N(CCCC1(Cl)Cl)c1ccccc1
Mdl Number:
MFCD11849932
Molecular Formula:
C11H11Cl2NO
Molecular Weight:
244.1171
Chemical Name:
3,3-dichloro-1-phenylpiperidin-2-one
Smiles:
O=C1N(CCCC1(Cl)Cl)c1ccccc1
Mdl Number: -
Molecular Formula: C11H9F3N2OS
Molecular Weight: 274.2622
Chemical Name: 1-(5-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol
Smiles: OC1CN(C1)c1nc2c(s1)ccc(c2)C(F)(F)F
Mdl Number:
-
Molecular Formula:
C11H9F3N2OS
Molecular Weight:
274.2622
Chemical Name:
1-(5-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol
Smiles:
OC1CN(C1)c1nc2c(s1)ccc(c2)C(F)(F)F