AR004XOV
Acetamide, N-[2-[2-(2-furanyl)-1H-indol-3-yl]ethyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 823821-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR004XOV-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR004XOV-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR004XOV-1g | In Stock | ₹ 83,848.80 |
AR004XOV - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C16H16N2O2
Molecular Weight
268.3104
Chemical Name
Acetamide, N-[2-[2-(2-furanyl)-1H-indol-3-yl]ethyl]-
Smiles
CC(=O)NCCc1c([nH]c2c1cccc2)c1ccco1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 823821-80-3 | N-(2-(2-(Furan-2-yl)-1H-indol-3-yl)ethyl)acetamide | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C16H16N2O2
Molecular Weight: 268.3104
Chemical Name: Acetamide, N-[2-[2-(2-furanyl)-1H-indol-3-yl]ethyl]-
Smiles: CC(=O)NCCc1c([nH]c2c1cccc2)c1ccco1
Mdl Number:
-
Molecular Formula:
C16H16N2O2
Molecular Weight:
268.3104
Chemical Name:
Acetamide, N-[2-[2-(2-furanyl)-1H-indol-3-yl]ethyl]-
Smiles:
CC(=O)NCCc1c([nH]c2c1cccc2)c1ccco1
Mdl Number: MFCD08063205
Molecular Formula: C10H6N2O
Molecular Weight: 170.16744
Chemical Name: 8-Quinolinecarbonitrile,4-hydroxy-
Smiles: N#Cc1cccc2c1nccc2O
Mdl Number:
MFCD08063205
Molecular Formula:
C10H6N2O
Molecular Weight:
170.16744
Chemical Name:
8-Quinolinecarbonitrile,4-hydroxy-
Smiles:
N#Cc1cccc2c1nccc2O
Mdl Number: MFCD08063202
Molecular Formula: C10H9NO
Molecular Weight: 159.18456
Chemical Name: 4-Quinolinol, 5-methyl-
Smiles: Cc1cccc2c1c(O)ccn2
Mdl Number:
MFCD08063202
Molecular Formula:
C10H9NO
Molecular Weight:
159.18456
Chemical Name:
4-Quinolinol, 5-methyl-
Smiles:
Cc1cccc2c1c(O)ccn2
Mdl Number: MFCD06797497
Molecular Formula: C8H7BrO
Molecular Weight: 199.0446
Chemical Name: 3-(Bromomethyl)benzaldehyde
Smiles: BrCc1cccc(c1)C=O
Mdl Number:
MFCD06797497
Molecular Formula:
C8H7BrO
Molecular Weight:
199.0446
Chemical Name:
3-(Bromomethyl)benzaldehyde
Smiles:
BrCc1cccc(c1)C=O