AR019YTH
N-(2-hydroxyphenyl)-octahydro-1H-indole-2-carboxamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1251923-93-9
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Mdl Number
MFCD14705649
Molecular Formula
C15H20N2O2
Molecular Weight
260.3315
Chemical Name
N-(2-hydroxyphenyl)-octahydro-1H-indole-2-carboxamide
Smiles
O=C(C1CC2C(N1)CCCC2)Nc1ccccc1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Hydroxyphenyl)octahydro-1H-indole-2-carboxamide | ChemScene | ₹ 1,13,538.12 | |
 | 1251923-93-9 | N-(2-hydroxyphenyl)-octahydro-1H-indole-2-carboxamide | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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Mdl Number: MFCD14705649
Molecular Formula: C15H20N2O2
Molecular Weight: 260.3315
Chemical Name: N-(2-hydroxyphenyl)-octahydro-1H-indole-2-carboxamide
Smiles: O=C(C1CC2C(N1)CCCC2)Nc1ccccc1O
Mdl Number:
MFCD14705649
Molecular Formula:
C15H20N2O2
Molecular Weight:
260.3315
Chemical Name:
N-(2-hydroxyphenyl)-octahydro-1H-indole-2-carboxamide
Smiles:
O=C(C1CC2C(N1)CCCC2)Nc1ccccc1O
Mdl Number: MFCD09865472
Molecular Formula: C7H9NO2
Molecular Weight: 139.1519
Chemical Name: 1-(2-hydroxyethyl)-1,2-dihydropyridin-2-one
Smiles: OCCn1ccccc1=O
Mdl Number:
MFCD09865472
Molecular Formula:
C7H9NO2
Molecular Weight:
139.1519
Chemical Name:
1-(2-hydroxyethyl)-1,2-dihydropyridin-2-one
Smiles:
OCCn1ccccc1=O
Mdl Number: MFCD12173549
Molecular Formula: C11H13BrO3
Molecular Weight: 273.1231
Chemical Name: 5-bromo-2-(2-ethoxyethoxy)benzaldehyde
Smiles: CCOCCOc1ccc(cc1C=O)Br
Mdl Number:
MFCD12173549
Molecular Formula:
C11H13BrO3
Molecular Weight:
273.1231
Chemical Name:
5-bromo-2-(2-ethoxyethoxy)benzaldehyde
Smiles:
CCOCCOc1ccc(cc1C=O)Br
Mdl Number: MFCD15209542
Molecular Formula: C12H13N3O3S
Molecular Weight: 279.3149
Chemical Name: 1-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde
Smiles: O=Cc1cnc2c(c1)c(C)nn2C1CCS(=O)(=O)C1
Mdl Number:
MFCD15209542
Molecular Formula:
C12H13N3O3S
Molecular Weight:
279.3149
Chemical Name:
1-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde
Smiles:
O=Cc1cnc2c(c1)c(C)nn2C1CCS(=O)(=O)C1