AR01A5WM
3-Methyl-1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 1339437-48-7
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD18359502
Molecular Formula
C14H20N2
Molecular Weight
216.322
Chemical Name
3-Methyl-1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline
Smiles
CC1CN(C2CNCC2)c2c(C1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline | ChemScene | ₹ 3,35,138.52 | |
 | 1339437-48-7 | 3-methyl-1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 57,753.00 - ₹ 8,26,595.16 |
Compare Similar Items
Show Difference
Mdl Number: MFCD18359502
Molecular Formula: C14H20N2
Molecular Weight: 216.322
Chemical Name: 3-Methyl-1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline
Smiles: CC1CN(C2CNCC2)c2c(C1)cccc2
Mdl Number:
MFCD18359502
Molecular Formula:
C14H20N2
Molecular Weight:
216.322
Chemical Name:
3-Methyl-1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline
Smiles:
CC1CN(C2CNCC2)c2c(C1)cccc2
Mdl Number: MFCD16709534
Molecular Formula: C13H18N2
Molecular Weight: 202.2954
Chemical Name: 1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline
Smiles: C1NCC(C1)N1CCCc2c1cccc2
Mdl Number:
MFCD16709534
Molecular Formula:
C13H18N2
Molecular Weight:
202.2954
Chemical Name:
1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline
Smiles:
C1NCC(C1)N1CCCc2c1cccc2
Mdl Number: MFCD24842815
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
Chemical Name: 4-(3,4-dihydro-2H-pyran-5-yl)pyridine
Smiles: C1COC=C(C1)c1ccncc1
Mdl Number:
MFCD24842815
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
Chemical Name:
4-(3,4-dihydro-2H-pyran-5-yl)pyridine
Smiles:
C1COC=C(C1)c1ccncc1
Mdl Number: MFCD24842822
Molecular Formula: C9H8N2O2S
Molecular Weight: 208.237
Chemical Name: 4-(benzenesulfonyl)-1H-imidazole
Smiles: O=S(=O)(c1c[nH]cn1)c1ccccc1
Mdl Number:
MFCD24842822
Molecular Formula:
C9H8N2O2S
Molecular Weight:
208.237
Chemical Name:
4-(benzenesulfonyl)-1H-imidazole
Smiles:
O=S(=O)(c1c[nH]cn1)c1ccccc1