AR000KPK
L-Phenylalanine, 3-chloro-, hydrochloride (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 123053-22-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000KPK-1g | In Stock | ₹ 7,015.92 |
AR000KPK - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Mdl Number
MFCD01075124
Molecular Formula
C9H11Cl2NO2
Molecular Weight
236.09514000000001
Chemical Name
L-Phenylalanine, 3-chloro-, hydrochloride (9CI)
Smiles
OC(=O)[C@H](Cc1cccc(c1)Cl)N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride | ChemScene | ₹ 1,967.88 |
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Mdl Number: MFCD01075124
Molecular Formula: C9H11Cl2NO2
Molecular Weight: 236.09514000000001
Chemical Name: L-Phenylalanine, 3-chloro-, hydrochloride (9CI)
Smiles: OC(=O)[C@H](Cc1cccc(c1)Cl)N.Cl
Mdl Number:
MFCD01075124
Molecular Formula:
C9H11Cl2NO2
Molecular Weight:
236.09514000000001
Chemical Name:
L-Phenylalanine, 3-chloro-, hydrochloride (9CI)
Smiles:
OC(=O)[C@H](Cc1cccc(c1)Cl)N.Cl
Mdl Number: MFCD20706930
Molecular Formula: C7H7N3S
Molecular Weight: 165.2156
Chemical Name: 2,1,3-Benzothiadiazol-5-amine, 6-methyl-
Smiles: Nc1cc2nsnc2cc1C
Mdl Number:
MFCD20706930
Molecular Formula:
C7H7N3S
Molecular Weight:
165.2156
Chemical Name:
2,1,3-Benzothiadiazol-5-amine, 6-methyl-
Smiles:
Nc1cc2nsnc2cc1C
Mdl Number: MFCD19440531
Molecular Formula: C7H7Br2N
Molecular Weight: 264.9452
Chemical Name: Pyridine, 3-bromo-6-(bromomethyl)-2-methyl-
Smiles: BrCc1ccc(c(n1)C)Br
Mdl Number:
MFCD19440531
Molecular Formula:
C7H7Br2N
Molecular Weight:
264.9452
Chemical Name:
Pyridine, 3-bromo-6-(bromomethyl)-2-methyl-
Smiles:
BrCc1ccc(c(n1)C)Br
Mdl Number: MFCD03411940
Molecular Formula: C7H8BNO3
Molecular Weight: 164.9543
Chemical Name: Boronic acid, B-[4-(aminocarbonyl)phenyl]-
Smiles: OB(c1ccc(cc1)C(=O)N)O
Mdl Number:
MFCD03411940
Molecular Formula:
C7H8BNO3
Molecular Weight:
164.9543
Chemical Name:
Boronic acid, B-[4-(aminocarbonyl)phenyl]-
Smiles:
OB(c1ccc(cc1)C(=O)N)O