AR003IRB
3-(3-Cyclopropylamino)propionitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 58196-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003IRB-1g | In Stock | ₹ 4,272.00 |
| 5g | AR003IRB-5g | In Stock | ₹ 15,041.00 |
| 25g | AR003IRB-25g | In Stock | ₹ 68,619.00 |
AR003IRB - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Mdl Number
MFCD00060285
Molecular Formula
C6H10N2
Molecular Weight
110.157
Chemical Name
3-(3-Cyclopropylamino)propionitrile
Smiles
N#CCCNC1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Cyclopropylamino)propanenitrile | ChemScene | ₹ 6,141.00 - ₹ 21,004.00 | |
 | 58196-47-7 | 3-(Cyclopropylamino)propionitrile | A2B Chem | ₹ 2,136.00 - ₹ 23,674.00 |
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Mdl Number: MFCD00060285
Molecular Formula: C6H10N2
Molecular Weight: 110.157
Chemical Name: 3-(3-Cyclopropylamino)propionitrile
Smiles: N#CCCNC1CC1
Mdl Number:
MFCD00060285
Molecular Formula:
C6H10N2
Molecular Weight:
110.157
Chemical Name:
3-(3-Cyclopropylamino)propionitrile
Smiles:
N#CCCNC1CC1
Mdl Number: MFCD07788402
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
Chemical Name: 1-Propanamine, 3-(3-methoxyphenoxy)-
Smiles: NCCCOc1cccc(c1)OC
Mdl Number:
MFCD07788402
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
Chemical Name:
1-Propanamine, 3-(3-methoxyphenoxy)-
Smiles:
NCCCOc1cccc(c1)OC
Mdl Number: MFCD11052344
Molecular Formula: C11H11ClN2
Molecular Weight: 206.6714
Chemical Name: 3-(3-Pyridyl)aniline Dihydrochloride
Smiles: Nc1cccc(c1)c1cccnc1.Cl
Mdl Number:
MFCD11052344
Molecular Formula:
C11H11ClN2
Molecular Weight:
206.6714
Chemical Name:
3-(3-Pyridyl)aniline Dihydrochloride
Smiles:
Nc1cccc(c1)c1cccnc1.Cl
Mdl Number: MFCD03426512
Molecular Formula: C12H9NO2
Molecular Weight: 199.2054
Chemical Name: 3-Pyridin-3-yl-benzoic acid
Smiles: OC(=O)c1cccc(c1)c1cccnc1
Mdl Number:
MFCD03426512
Molecular Formula:
C12H9NO2
Molecular Weight:
199.2054
Chemical Name:
3-Pyridin-3-yl-benzoic acid
Smiles:
OC(=O)c1cccc(c1)c1cccnc1