AR0032S0
Pyridine, 3-(4-piperidinyloxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 310881-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0032S0-250mg | In Stock | ₹ 4,449.12 |
| 1g | AR0032S0-1g | In Stock | ₹ 10,438.32 |
| 5g | AR0032S0-5g | In Stock | ₹ 41,496.60 |
AR0032S0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Mdl Number
MFCD08059774
Molecular Formula
C10H14N2O
Molecular Weight
178.231
Chemical Name
Pyridine, 3-(4-piperidinyloxy)-
Smiles
N1CCC(CC1)Oc1cccnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Piperidin-4-yloxy)pyridine | ChemScene | ₹ 5,475.84 - ₹ 32,855.04 |
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Mdl Number: MFCD08059774
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Chemical Name: Pyridine, 3-(4-piperidinyloxy)-
Smiles: N1CCC(CC1)Oc1cccnc1
Mdl Number:
MFCD08059774
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Chemical Name:
Pyridine, 3-(4-piperidinyloxy)-
Smiles:
N1CCC(CC1)Oc1cccnc1
Mdl Number: MFCD12192564
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Chemical Name: Ethanamine, 2-(3-pyridinyloxy)-
Smiles: NCCOc1cccnc1
Mdl Number:
MFCD12192564
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Chemical Name:
Ethanamine, 2-(3-pyridinyloxy)-
Smiles:
NCCOc1cccnc1
Mdl Number: MFCD28411589
Molecular Formula: C5H14Cl2N2
Molecular Weight: 173.0841
Chemical Name: 1,2-Cyclopentanediamine, hydrochloride (1:2), (1R,2S)-rel-
Smiles: N[C@@H]1CCC[C@@H]1N.Cl.Cl
Mdl Number:
MFCD28411589
Molecular Formula:
C5H14Cl2N2
Molecular Weight:
173.0841
Chemical Name:
1,2-Cyclopentanediamine, hydrochloride (1:2), (1R,2S)-rel-
Smiles:
N[C@@H]1CCC[C@@H]1N.Cl.Cl
Mdl Number: MFCD00011748
Molecular Formula: C16H36F6NP
Molecular Weight: 387.4279
Chemical Name: 1-Butanaminium, N,N,N-tributyl-, hexafluorophosphate(1-) (1:1)
Smiles: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Mdl Number:
MFCD00011748
Molecular Formula:
C16H36F6NP
Molecular Weight:
387.4279
Chemical Name:
1-Butanaminium, N,N,N-tributyl-, hexafluorophosphate(1-) (1:1)
Smiles:
F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC