AR003FR6
N-Ethylpyridin-2-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 37059-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | AR003FR6-200mg | In Stock | ₹ 712.00 |
| 1g | AR003FR6-1g | In Stock | ₹ 3,293.00 |
AR003FR6 - 200mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Mdl Number
MFCD04038418
Molecular Formula
C7H10N2
Molecular Weight
122.1677
Chemical Name
N-Ethylpyridin-2-amine
Smiles
CCNc1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Ethylamino)pyridine | 37059-57-7 | 1G | Purity: 96% | eMolecules | ₹ 5,247.44 | |
 | 2-(Ethylamino)pyridine | ChemScene | ₹ 9,078.00 - ₹ 32,218.00 |
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Mdl Number: MFCD04038418
Molecular Formula: C7H10N2
Molecular Weight: 122.1677
Chemical Name: N-Ethylpyridin-2-amine
Smiles: CCNc1ccccn1
Mdl Number:
MFCD04038418
Molecular Formula:
C7H10N2
Molecular Weight:
122.1677
Chemical Name:
N-Ethylpyridin-2-amine
Smiles:
CCNc1ccccn1
Mdl Number: MFCD00014826
Molecular Formula: C4H11NS
Molecular Weight: 105.2018
Chemical Name: 2-(Ethylthio)ethylamine
Smiles: NCCSCC
Mdl Number:
MFCD00014826
Molecular Formula:
C4H11NS
Molecular Weight:
105.2018
Chemical Name:
2-(Ethylthio)ethylamine
Smiles:
NCCSCC
Mdl Number: MFCD00012903
Molecular Formula: C4H12ClNS
Molecular Weight: 141.6628
Chemical Name: 2-(ETHYLTHIO)ETHYLAMINE HYDROCHLORIDE
Smiles: NCCSCC.Cl
Mdl Number:
MFCD00012903
Molecular Formula:
C4H12ClNS
Molecular Weight:
141.6628
Chemical Name:
2-(ETHYLTHIO)ETHYLAMINE HYDROCHLORIDE
Smiles:
NCCSCC.Cl
Mdl Number: MFCD01860500
Molecular Formula: C27H32N2O6
Molecular Weight: 480.5528
Chemical Name: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid
Smiles: O=C(NC(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD01860500
Molecular Formula:
C27H32N2O6
Molecular Weight:
480.5528
Chemical Name:
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid
Smiles:
O=C(NC(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2