AR01E5C7
2-Amino-4-phenoxybutanoicAcid
Manufacturer: Aaron Chemicals LLC
CAS Number: 52161-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01E5C7-250mg | In Stock | ₹ 20,534.40 |
| 500mg | AR01E5C7-500mg | In Stock | ₹ 30,202.68 |
| 1g | AR01E5C7-1g | In Stock | ₹ 45,004.56 |
AR01E5C7 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Mdl Number
MFCD10008601
Molecular Formula
C10H13NO3
Molecular Weight
195.2151
Chemical Name
2-Amino-4-phenoxybutanoicAcid
Smiles
NC(C(=O)O)CCOc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | o-Phenylhomoserine | ChemScene | ₹ 82,308.72 - ₹ 3,29,577.12 | |
 | 52161-80-5 | 2-Amino-4-phenoxybutanoicAcid | A2B Chem | ₹ 20,106.60 - ₹ 43,635.60 |
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Mdl Number: MFCD10008601
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
Chemical Name: 2-Amino-4-phenoxybutanoicAcid
Smiles: NC(C(=O)O)CCOc1ccccc1
Mdl Number:
MFCD10008601
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
Chemical Name:
2-Amino-4-phenoxybutanoicAcid
Smiles:
NC(C(=O)O)CCOc1ccccc1
Mdl Number: MFCD18431696
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Chemical Name: 2-(Methoxymethoxy)-benzaldehyde
Smiles: COCOc1ccccc1C=O
Mdl Number:
MFCD18431696
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Chemical Name:
2-(Methoxymethoxy)-benzaldehyde
Smiles:
COCOc1ccccc1C=O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 5-HydroxyprimaquineTrihydrobromide
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
5-HydroxyprimaquineTrihydrobromide
Smiles:
__
Mdl Number: MFCD00192137
Molecular Formula: C15H16N2O5
Molecular Weight: 304.2979
Chemical Name: 6’-Cyano-2’,3’-dihydro-5’-oxo-spiro[1,3-dioxolane-2,1’(5’H)-indolizine]-7’-aceticAcidEthylEster
Smiles: CCOC(=O)Cc1cc2n(c(=O)c1C#N)CCC12OCCO1
Mdl Number:
MFCD00192137
Molecular Formula:
C15H16N2O5
Molecular Weight:
304.2979
Chemical Name:
6’-Cyano-2’,3’-dihydro-5’-oxo-spiro[1,3-dioxolane-2,1’(5’H)-indolizine]-7’-aceticAcidEthylEster
Smiles:
CCOC(=O)Cc1cc2n(c(=O)c1C#N)CCC12OCCO1