AR01JMSL
2-[4-(Dimethylamino)phenoxy]propanoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 200947-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR01JMSL-500mg | In Stock | ₹ 16,020.00 |
| 1g | AR01JMSL-1g | In Stock | ₹ 23,674.00 |
| 5g | AR01JMSL-5g | In Stock | ₹ 69,954.00 |
AR01JMSL - 500mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Mdl Number
MFCD31704908
Molecular Formula
C11H15NO3
Molecular Weight
209.2417
Chemical Name
2-[4-(Dimethylamino)phenoxy]propanoic acid
Smiles
CC(C(=O)O)Oc1ccc(cc1)N(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(Dimethylamino)phenoxy)propanoic acid | ChemScene | ₹ 31,328.00 - ₹ 93,005.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD31704908
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
Chemical Name: 2-[4-(Dimethylamino)phenoxy]propanoic acid
Smiles: CC(C(=O)O)Oc1ccc(cc1)N(C)C
Mdl Number:
MFCD31704908
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
Chemical Name:
2-[4-(Dimethylamino)phenoxy]propanoic acid
Smiles:
CC(C(=O)O)Oc1ccc(cc1)N(C)C
Mdl Number: MFCD22682783
Molecular Formula: C14H14O2
Molecular Weight: 214.2598
Chemical Name: 4'-Hydroxy-[1,1'-biphenyl]-2-ethanol
Smiles: OCCc1ccccc1c1ccc(cc1)O
Mdl Number:
MFCD22682783
Molecular Formula:
C14H14O2
Molecular Weight:
214.2598
Chemical Name:
4'-Hydroxy-[1,1'-biphenyl]-2-ethanol
Smiles:
OCCc1ccccc1c1ccc(cc1)O
Mdl Number: MFCD29924160
Molecular Formula: C13H26INO2
Molecular Weight: 355.2555
Chemical Name: tert-Butyl 8-iodooctylcarbamate
Smiles: ICCCCCCCCNC(=O)OC(C)(C)C
Mdl Number:
MFCD29924160
Molecular Formula:
C13H26INO2
Molecular Weight:
355.2555
Chemical Name:
tert-Butyl 8-iodooctylcarbamate
Smiles:
ICCCCCCCCNC(=O)OC(C)(C)C
Mdl Number: MFCD31568460
Molecular Formula: C10H12O4S
Molecular Weight: 228.2649
Chemical Name: 2-[3-(3-Thienyl)propyl]propanedioic acid
Smiles: OC(=O)C(C(=O)O)CCCc1cscc1
Mdl Number:
MFCD31568460
Molecular Formula:
C10H12O4S
Molecular Weight:
228.2649
Chemical Name:
2-[3-(3-Thienyl)propyl]propanedioic acid
Smiles:
OC(=O)C(C(=O)O)CCCc1cscc1