AR003FPS
N-(Pyridin-2-ylmethyl)cyclohexanamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 68339-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003FPS-1g | In Stock | ₹ 5,429.00 |
| 5g | AR003FPS-5g | In Stock | ₹ 17,533.00 |
AR003FPS - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Mdl Number
MFCD01135534
Molecular Formula
C12H18N2
Molecular Weight
190.2847
Chemical Name
N-(Pyridin-2-ylmethyl)cyclohexanamine
Smiles
C1CCC(CC1)NCc1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(pyridin-2-ylmethyl)cyclohexanamine | ChemScene | ₹ 23,318.00 | |
 | 68339-45-7 | 2-(Cyclohexylaminomethyl)pyridine | A2B Chem | ₹ 5,162.00 - ₹ 17,177.00 |
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Mdl Number: MFCD01135534
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Chemical Name: N-(Pyridin-2-ylmethyl)cyclohexanamine
Smiles: C1CCC(CC1)NCc1ccccn1
Mdl Number:
MFCD01135534
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Chemical Name:
N-(Pyridin-2-ylmethyl)cyclohexanamine
Smiles:
C1CCC(CC1)NCc1ccccn1
Mdl Number: MFCD03001653
Molecular Formula: C8H14O3
Molecular Weight: 158.195
Chemical Name: Cyclohexyloxy-acetic acid
Smiles: OC(=O)COC1CCCCC1
Mdl Number:
MFCD03001653
Molecular Formula:
C8H14O3
Molecular Weight:
158.195
Chemical Name:
Cyclohexyloxy-acetic acid
Smiles:
OC(=O)COC1CCCCC1
Mdl Number: MFCD16618938
Molecular Formula: C13H15NaO3
Molecular Weight: 242.2462
Chemical Name: 2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt
Smiles: [O-]C(=O)C(c1ccccc1)OC1CCCC1.[Na+]
Mdl Number:
MFCD16618938
Molecular Formula:
C13H15NaO3
Molecular Weight:
242.2462
Chemical Name:
2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt
Smiles:
[O-]C(=O)C(c1ccccc1)OC1CCCC1.[Na+]
Mdl Number: MFCD09730285
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
Chemical Name: 2-(CYCLOPENTYLOXY)ETHYLAMINE
Smiles: NCCOC1CCCC1
Mdl Number:
MFCD09730285
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
Chemical Name:
2-(CYCLOPENTYLOXY)ETHYLAMINE
Smiles:
NCCOC1CCCC1