AR0037NS
Ethyl 2-Aminopropanoate hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 617-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR0037NS-5g | In Stock | ₹ 356.00 |
| 10g | AR0037NS-10g | In Stock | ₹ 534.00 |
| 25g | AR0037NS-25g | In Stock | ₹ 534.00 |
| 100g | AR0037NS-100g | In Stock | ₹ 1,869.00 |
| 500g | AR0037NS-500g | In Stock | ₹ 9,078.00 |
AR0037NS - 5g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00013018
Molecular Formula
C5H12ClNO2
Molecular Weight
153.6073
Chemical Name
Ethyl 2-Aminopropanoate hydrochloride
Smiles
CCOC(=O)C(N)C.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-DL-Ala-OEt.HCl | ChemScene | ₹ 890.00 - ₹ 18,245.00 | |
 | 617-27-6 | Dl-alanine ethyl ester HCl | A2B Chem | ₹ 890.00 - ₹ 16,643.00 |
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Mdl Number: MFCD00013018
Molecular Formula: C5H12ClNO2
Molecular Weight: 153.6073
Chemical Name: Ethyl 2-Aminopropanoate hydrochloride
Smiles: CCOC(=O)C(N)C.Cl
Mdl Number:
MFCD00013018
Molecular Formula:
C5H12ClNO2
Molecular Weight:
153.6073
Chemical Name:
Ethyl 2-Aminopropanoate hydrochloride
Smiles:
CCOC(=O)C(N)C.Cl
Mdl Number: MFCD07782068
Molecular Formula: C7H6FI
Molecular Weight: 236.0254
Chemical Name: 2-FLUORO-3-IODOTOLUENE
Smiles: Fc1c(C)cccc1I
Mdl Number:
MFCD07782068
Molecular Formula:
C7H6FI
Molecular Weight:
236.0254
Chemical Name:
2-FLUORO-3-IODOTOLUENE
Smiles:
Fc1c(C)cccc1I
Mdl Number: MFCD12405445
Molecular Formula: C7H9NO
Molecular Weight: 123.1525
Chemical Name: 5,6-dimethylpyridin-3-ol
Smiles: Oc1cnc(c(c1)C)C
Mdl Number:
MFCD12405445
Molecular Formula:
C7H9NO
Molecular Weight:
123.1525
Chemical Name:
5,6-dimethylpyridin-3-ol
Smiles:
Oc1cnc(c(c1)C)C
Mdl Number: MFCD01679655
Molecular Formula: C7H6N2O4
Molecular Weight: 182.1335
Chemical Name: 3，5-dinitrotoluene
Smiles: Cc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Mdl Number:
MFCD01679655
Molecular Formula:
C7H6N2O4
Molecular Weight:
182.1335
Chemical Name:
3，5-dinitrotoluene
Smiles:
Cc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]