AR004FTT
Propanenitrile, 3-(8-quinolinyloxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 88757-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR004FTT-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR004FTT-1g | In Stock | ₹ 68,448.00 |
AR004FTT - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C12H10N2O
Molecular Weight
198.2206
Chemical Name
Propanenitrile, 3-(8-quinolinyloxy)-
Smiles
N#CCCOc1cccc2c1nccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88757-26-0 | Propanenitrile, 3-(8-quinolinyloxy)- | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C12H10N2O
Molecular Weight: 198.2206
Chemical Name: Propanenitrile, 3-(8-quinolinyloxy)-
Smiles: N#CCCOc1cccc2c1nccc2
Mdl Number:
-
Molecular Formula:
C12H10N2O
Molecular Weight:
198.2206
Chemical Name:
Propanenitrile, 3-(8-quinolinyloxy)-
Smiles:
N#CCCOc1cccc2c1nccc2
Mdl Number: MFCD08669549
Molecular Formula: C12H13BBrNO2
Molecular Weight: 293.9521
Chemical Name: 3-BROMO-2-CYANOPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER
Smiles: N#Cc1c(cccc1Br)B1OCC(CO1)(C)C
Mdl Number:
MFCD08669549
Molecular Formula:
C12H13BBrNO2
Molecular Weight:
293.9521
Chemical Name:
3-BROMO-2-CYANOPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER
Smiles:
N#Cc1c(cccc1Br)B1OCC(CO1)(C)C
Mdl Number: MFCD17214392
Molecular Formula: C13H20N2O2Si
Molecular Weight: 264.3956
Chemical Name: 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
Smiles: O=C1Cc2c(N1COCC[Si](C)(C)C)nccc2
Mdl Number:
MFCD17214392
Molecular Formula:
C13H20N2O2Si
Molecular Weight:
264.3956
Chemical Name:
1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
Smiles:
O=C1Cc2c(N1COCC[Si](C)(C)C)nccc2
Mdl Number: MFCD24679800
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: Benzaldehyde, 2-ethoxy-4,6-dimethyl-
Smiles: CCOc1cc(C)cc(c1C=O)C
Mdl Number:
MFCD24679800
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
Benzaldehyde, 2-ethoxy-4,6-dimethyl-
Smiles:
CCOc1cc(C)cc(c1C=O)C