AR019FQD
3-(1-benzylpiperidin-4-yl)-1H-indole-B28233
Manufacturer: Aaron Chemicals LLC
CAS Number: 179234-89-0
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Mdl Number
MFCD11840337
Molecular Formula
C20H22N2
Molecular Weight
290.4021
Chemical Name
3-(1-benzylpiperidin-4-yl)-1H-indole-B28233
Smiles
c1ccc(cc1)CN1CCC(CC1)c1c[nH]c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 3-[1-(phenylmethyl)-4-piperidinyl]- | ChemScene | ₹ 1,80,788.28 | |
 | 179234-89-0 | 3-(1-Benzylpiperidin-4-yl)-1h-indole | A2B Chem | ₹ 6,245.88 - ₹ 1,64,703.00 |
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Mdl Number: MFCD11840337
Molecular Formula: C20H22N2
Molecular Weight: 290.4021
Chemical Name: 3-(1-benzylpiperidin-4-yl)-1H-indole-B28233
Smiles: c1ccc(cc1)CN1CCC(CC1)c1c[nH]c2c1cccc2
Mdl Number:
MFCD11840337
Molecular Formula:
C20H22N2
Molecular Weight:
290.4021
Chemical Name:
3-(1-benzylpiperidin-4-yl)-1H-indole-B28233
Smiles:
c1ccc(cc1)CN1CCC(CC1)c1c[nH]c2c1cccc2
Mdl Number: MFCD01075752
Molecular Formula: C26H38N2O2
Molecular Weight: 410.5921
Chemical Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amine
Smiles: N[C@H]1CCCC[C@@H]1OCc1ccccc1.N[C@@H]1CCCC[C@H]1OCc1ccccc1
Mdl Number:
MFCD01075752
Molecular Formula:
C26H38N2O2
Molecular Weight:
410.5921
Chemical Name:
(1R,2R)-2-phenylmethoxycyclohexan-1-amine
Smiles:
N[C@H]1CCCC[C@@H]1OCc1ccccc1.N[C@@H]1CCCC[C@H]1OCc1ccccc1
Mdl Number: MFCD29059417
Molecular Formula: C8H5BrF2O2
Molecular Weight: 251.0249
Chemical Name: 2-Bromo-6-(difluoromethoxy)benzaldehyde
Smiles: O=Cc1c(OC(F)F)cccc1Br
Mdl Number:
MFCD29059417
Molecular Formula:
C8H5BrF2O2
Molecular Weight:
251.0249
Chemical Name:
2-Bromo-6-(difluoromethoxy)benzaldehyde
Smiles:
O=Cc1c(OC(F)F)cccc1Br
Mdl Number: MFCD22494428
Molecular Formula: C18H22BNO4S
Molecular Weight: 359.2476
Chemical Name: N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)NS(=O)(=O)c1ccccc1
Mdl Number:
MFCD22494428
Molecular Formula:
C18H22BNO4S
Molecular Weight:
359.2476
Chemical Name:
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)NS(=O)(=O)c1ccccc1