AR001U9C
Cyclopropanecarbonitrile, 1-(2-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 162960-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001U9C-250mg | In Stock | ₹ 2,581.00 |
| 1g | AR001U9C-1g | In Stock | ₹ 6,408.00 |
| 5g | AR001U9C-5g | In Stock | ₹ 16,020.00 |
AR001U9C - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Mdl Number
MFCD01692131
Molecular Formula
C9H8N2
Molecular Weight
144.1732
Chemical Name
Cyclopropanecarbonitrile, 1-(2-pyridinyl)-
Smiles
N#CC1(CC1)c1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Pyridin-2-yl)cyclopropane-1-carbonitrile | ChemScene | ₹ 5,696.00 - ₹ 16,999.00 |
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Mdl Number: MFCD01692131
Molecular Formula: C9H8N2
Molecular Weight: 144.1732
Chemical Name: Cyclopropanecarbonitrile, 1-(2-pyridinyl)-
Smiles: N#CC1(CC1)c1ccccn1
Mdl Number:
MFCD01692131
Molecular Formula:
C9H8N2
Molecular Weight:
144.1732
Chemical Name:
Cyclopropanecarbonitrile, 1-(2-pyridinyl)-
Smiles:
N#CC1(CC1)c1ccccn1
Mdl Number: MFCD09864786
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: Cyclopropanecarboxylic acid, 1-(2-pyridinyl)-
Smiles: OC(=O)C1(CC1)c1ccccn1
Mdl Number:
MFCD09864786
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
Cyclopropanecarboxylic acid, 1-(2-pyridinyl)-
Smiles:
OC(=O)C1(CC1)c1ccccn1
Mdl Number: MFCD16622241
Molecular Formula: C8H8O2S
Molecular Weight: 168.2129
Chemical Name: Cyclopropanecarboxylic acid, 1-(2-thienyl)-
Smiles: OC(=O)C1(CC1)c1cccs1
Mdl Number:
MFCD16622241
Molecular Formula:
C8H8O2S
Molecular Weight:
168.2129
Chemical Name:
Cyclopropanecarboxylic acid, 1-(2-thienyl)-
Smiles:
OC(=O)C1(CC1)c1cccs1
Mdl Number: MFCD00075302
Molecular Formula: C6F4N2
Molecular Weight: 176.0712
Chemical Name: 4-Pyridinecarbonitrile, 2,3,5,6-tetrafluoro-
Smiles: N#Cc1c(F)c(F)nc(c1F)F
Mdl Number:
MFCD00075302
Molecular Formula:
C6F4N2
Molecular Weight:
176.0712
Chemical Name:
4-Pyridinecarbonitrile, 2,3,5,6-tetrafluoro-
Smiles:
N#Cc1c(F)c(F)nc(c1F)F