AR024VR5
4-((4,4-Dimethylpiperidin-1-yl)methyl)-2-methoxybenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1975504-53-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR024VR5-100mg | In Stock | ₹ 44,144.00 |
AR024VR5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,144.00
GST (18%): ₹ 7,945.92
Total Price: ₹ 52,089.92
Mdl Number
MFCD30803322
Molecular Formula
C16H23NO3
Molecular Weight
277.3587
Chemical Name
4-((4,4-Dimethylpiperidin-1-yl)methyl)-2-methoxybenzoic acid
Smiles
COc1cc(ccc1C(=O)O)CN1CCC(CC1)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((4,4-Dimethylpiperidin-1-yl)methyl)-2-methoxybenzoic acid | ChemScene | ₹ 17,622.00 - ₹ 48,950.00 |
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Mdl Number: MFCD30803322
Molecular Formula: C16H23NO3
Molecular Weight: 277.3587
Chemical Name: 4-((4,4-Dimethylpiperidin-1-yl)methyl)-2-methoxybenzoic acid
Smiles: COc1cc(ccc1C(=O)O)CN1CCC(CC1)(C)C
Mdl Number:
MFCD30803322
Molecular Formula:
C16H23NO3
Molecular Weight:
277.3587
Chemical Name:
4-((4,4-Dimethylpiperidin-1-yl)methyl)-2-methoxybenzoic acid
Smiles:
COc1cc(ccc1C(=O)O)CN1CCC(CC1)(C)C
Mdl Number: MFCD02710611
Molecular Formula: C14H15N3O
Molecular Weight: 241.2884
Chemical Name: 1-(tetrahydro-2H-pyran-2-yl)-1,4-dihydropyrazolo[4,3-b]indole
Smiles: C1CCC(OC1)n1ncc2c1c1ccccc1[nH]2
Mdl Number:
MFCD02710611
Molecular Formula:
C14H15N3O
Molecular Weight:
241.2884
Chemical Name:
1-(tetrahydro-2H-pyran-2-yl)-1,4-dihydropyrazolo[4,3-b]indole
Smiles:
C1CCC(OC1)n1ncc2c1c1ccccc1[nH]2
Mdl Number: MFCD06739463
Molecular Formula: C16H25N3O2
Molecular Weight: 291.3886
Chemical Name: 1,1-Dimethylethyl 4-[(3-aminophenyl)amino]-1-piperidinecarboxylate
Smiles: Nc1cccc(c1)NC1CCN(CC1)C(=O)OC(C)(C)C
Mdl Number:
MFCD06739463
Molecular Formula:
C16H25N3O2
Molecular Weight:
291.3886
Chemical Name:
1,1-Dimethylethyl 4-[(3-aminophenyl)amino]-1-piperidinecarboxylate
Smiles:
Nc1cccc(c1)NC1CCN(CC1)C(=O)OC(C)(C)C
Mdl Number: MFCD00204592
Molecular Formula: C48H28Ce6O32
Molecular Weight: 1957.4127
Chemical Name: Ce-UiO-66
Smiles: [O-]C(=O)c1ccc(cc1)C1=[O][Ce+4]2345[O-]C(=[O][Ce+4]6789[O-2]4[Ce+4]4%10%11([OH-]2[Ce+4]2%12%13%14[O-2]3[Ce+4]3([O-]1)([OH-]56)([O]=C([O-]%13)c1ccc(cc1)C(=O)[O-])[OH-]2[Ce+4]([O-2]73)([O-2]4%14)([OH-]8%11)([O-]C(=[O]%12)c1ccc(cc1)C(=O)[O-])[O]=C([O-]%10)c1ccc(cc1)C(=O)[O-])[O]=C([O-]9)c1ccc(cc1)C(=O)[O-])c1ccc(cc1)C(=O)[O-]
Mdl Number:
MFCD00204592
Molecular Formula:
C48H28Ce6O32
Molecular Weight:
1957.4127
Chemical Name:
Ce-UiO-66
Smiles:
[O-]C(=O)c1ccc(cc1)C1=[O][Ce+4]2345[O-]C(=[O][Ce+4]6789[O-2]4[Ce+4]4%10%11([OH-]2[Ce+4]2%12%13%14[O-2]3[Ce+4]3([O-]1)([OH-]56)([O]=C([O-]%13)c1ccc(cc1)C(=O)[O-])[OH-]2[Ce+4]([O-2]73)([O-2]4%14)([OH-]8%11)([O-]C(=[O]%12)c1ccc(cc1)C(=O)[O-])[O]=C([O-]%10)c1ccc(cc1)C(=O)[O-])[O]=C([O-]9)c1ccc(cc1)C(=O)[O-])c1ccc(cc1)C(=O)[O-]