AR01AFEC
3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 783274-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01AFEC-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01AFEC-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01AFEC-1g | In Stock | ₹ 83,848.80 |
AR01AFEC - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD17223306
Molecular Formula
C14H14N2
Molecular Weight
210.2744
Chemical Name
3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline
Smiles
N1CCC(=CC1)c1cnc2c(c1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1,2,3,6-Tetrahydropyridin-4-yl)quinoline | ChemScene | ₹ 80,426.40 | |
 | 783274-07-7 | 3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline | A2B Chem | -- |
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Mdl Number: MFCD17223306
Molecular Formula: C14H14N2
Molecular Weight: 210.2744
Chemical Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline
Smiles: N1CCC(=CC1)c1cnc2c(c1)cccc2
Mdl Number:
MFCD17223306
Molecular Formula:
C14H14N2
Molecular Weight:
210.2744
Chemical Name:
3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline
Smiles:
N1CCC(=CC1)c1cnc2c(c1)cccc2
Mdl Number: MFCD11100030
Molecular Formula: C10H11F2N
Molecular Weight: 183.1978
Chemical Name: [1-(2,6-Difluorophenyl)cyclopropyl]methylamine
Smiles: NCC1(CC1)c1c(F)cccc1F
Mdl Number:
MFCD11100030
Molecular Formula:
C10H11F2N
Molecular Weight:
183.1978
Chemical Name:
[1-(2,6-Difluorophenyl)cyclopropyl]methylamine
Smiles:
NCC1(CC1)c1c(F)cccc1F
Mdl Number: MFCD19223268
Molecular Formula: C4H8N2O
Molecular Weight: 100.1191
Chemical Name: 3-methylimidazolidin-4-one
Smiles: O=C1CNCN1C
Mdl Number:
MFCD19223268
Molecular Formula:
C4H8N2O
Molecular Weight:
100.1191
Chemical Name:
3-methylimidazolidin-4-one
Smiles:
O=C1CNCN1C
Mdl Number: MFCD27920170
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
Chemical Name: 2,3-dihydro-5-Methyl-6-nitro-1H-Indole
Smiles: [O-][N+](=O)c1cc2NCCc2cc1C
Mdl Number:
MFCD27920170
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.1879
Chemical Name:
2,3-dihydro-5-Methyl-6-nitro-1H-Indole
Smiles:
[O-][N+](=O)c1cc2NCCc2cc1C