AR003SZ4
N-(2-Pyridylmethyl)glycine Ethyl Ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 62402-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | AR003SZ4-200mg | In Stock | ₹ 1,112.28 |
| 1g | AR003SZ4-1g | In Stock | ₹ 2,053.44 |
AR003SZ4 - 200mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Mdl Number
MFCD00191573
Molecular Formula
C10H14N2O2
Molecular Weight
194.2304
Chemical Name
N-(2-Pyridylmethyl)glycine Ethyl Ester
Smiles
CCOC(=O)CNCc1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-((pyridin-2-ylmethyl)amino)acetate | ChemScene | ₹ 9,668.28 | |
 | 62402-24-8 | N-(2-Pyridylmethyl)glycine ethyl ester | A2B Chem | ₹ 2,566.80 |
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Mdl Number: MFCD00191573
Molecular Formula: C10H14N2O2
Molecular Weight: 194.2304
Chemical Name: N-(2-Pyridylmethyl)glycine Ethyl Ester
Smiles: CCOC(=O)CNCc1ccccn1
Mdl Number:
MFCD00191573
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
Chemical Name:
N-(2-Pyridylmethyl)glycine Ethyl Ester
Smiles:
CCOC(=O)CNCc1ccccn1
Mdl Number: MFCD00017917
Molecular Formula: C8H8FNO
Molecular Weight: 153.1536
Chemical Name: 3-Fluoroacetanilide
Smiles: CC(=O)Nc1cccc(c1)F
Mdl Number:
MFCD00017917
Molecular Formula:
C8H8FNO
Molecular Weight:
153.1536
Chemical Name:
3-Fluoroacetanilide
Smiles:
CC(=O)Nc1cccc(c1)F
Mdl Number: MFCD01830170
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
Chemical Name: N-(3-Formylpyridin-2-yl)pivalamide
Smiles: O=Cc1cccnc1NC(=O)C(C)(C)C
Mdl Number:
MFCD01830170
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
Chemical Name:
N-(3-Formylpyridin-2-yl)pivalamide
Smiles:
O=Cc1cccnc1NC(=O)C(C)(C)C
Mdl Number: MFCD00050395
Molecular Formula: C13H14N2O3
Molecular Weight: 246.2619
Chemical Name: N-(3-Indolylacetyl)-L-alanine
Smiles: O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)C
Mdl Number:
MFCD00050395
Molecular Formula:
C13H14N2O3
Molecular Weight:
246.2619
Chemical Name:
N-(3-Indolylacetyl)-L-alanine
Smiles:
O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)C