AR01A84X
4-(Pyridin-3-yloxy)benzonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 58835-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01A84X-100mg | In Stock | ₹ 2,310.12 |
| 250mg | AR01A84X-250mg | In Stock | ₹ 3,850.20 |
AR01A84X - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Mdl Number
MFCD11178092
Molecular Formula
C12H8N2O
Molecular Weight
196.20471999999998
Chemical Name
4-(Pyridin-3-yloxy)benzonitrile
Smiles
N#Cc1ccc(cc1)Oc1cccnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Pyridinyloxy)benzonitrile | ChemScene | ₹ 9,154.92 | |
 | 58835-79-3 | 4-(Pyridin-3-yloxy)benzonitrile | A2B Chem | ₹ 2,481.24 - ₹ 9,839.40 |
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Mdl Number: MFCD11178092
Molecular Formula: C12H8N2O
Molecular Weight: 196.20471999999998
Chemical Name: 4-(Pyridin-3-yloxy)benzonitrile
Smiles: N#Cc1ccc(cc1)Oc1cccnc1
Mdl Number:
MFCD11178092
Molecular Formula:
C12H8N2O
Molecular Weight:
196.20471999999998
Chemical Name:
4-(Pyridin-3-yloxy)benzonitrile
Smiles:
N#Cc1ccc(cc1)Oc1cccnc1
Mdl Number: MFCD04971005
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-chloro-4-(cyclopentyloxy)aniline
Smiles: __
Mdl Number:
MFCD04971005
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-chloro-4-(cyclopentyloxy)aniline
Smiles:
__
Mdl Number: MFCD11156482
Molecular Formula: C13H8F2O2
Molecular Weight: 234.1982
Chemical Name: 3-fluoro-4-(2-fluorophenoxy)benzaldehyde
Smiles: O=Cc1ccc(c(c1)F)Oc1ccccc1F
Mdl Number:
MFCD11156482
Molecular Formula:
C13H8F2O2
Molecular Weight:
234.1982
Chemical Name:
3-fluoro-4-(2-fluorophenoxy)benzaldehyde
Smiles:
O=Cc1ccc(c(c1)F)Oc1ccccc1F
Mdl Number: MFCD06434694
Molecular Formula: C11H11NO5S
Molecular Weight: 269.2737
Chemical Name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl methanesulfonate
Smiles: O=C1N(CCOS(=O)(=O)C)C(=O)c2c1cccc2
Mdl Number:
MFCD06434694
Molecular Formula:
C11H11NO5S
Molecular Weight:
269.2737
Chemical Name:
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl methanesulfonate
Smiles:
O=C1N(CCOS(=O)(=O)C)C(=O)c2c1cccc2