CS-0438233
(R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 332061-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438233-1g | In Stock | ₹ 1,27,313.28 |
CS-0438233 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,313.28
GST (18%): ₹ 22,916.39
Total Price: ₹ 1,50,229.67
Purity
98%
MDL No
MFCD01860948
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₃NO₂
Molecular Weight
284.57
Synonyms
3,4-Dichloro-D-β-homophenylalanine hydrochloride
SMILES
OC(C[C@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O.Cl
Tpsa
63.32
Logp
2.7597
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332061-66-2 | (R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 1,42,799.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01860948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: 3,4-Dichloro-D-β-homophenylalanine hydrochloride
SMILES: OC(C[C@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O.Cl
Tpsa: 63.32
Logp: 2.7597
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
3,4-Dichloro-D-β-homophenylalanine hydrochloride
SMILES:
OC(C[C@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O.Cl
Tpsa:
63.32
Logp:
2.7597
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃NO₄
Molecular Weight: 347.33
Synonyms: Boc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid
SMILES: CC(C)(C)OC(N[C@@H](CC(O)=O)CC1=C(C=CC=C1)C(F)(F)F)=O
Tpsa: 75.63
Logp: 3.6159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃NO₄
Molecular Weight:
347.33
Synonyms:
Boc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid
SMILES:
CC(C)(C)OC(N[C@@H](CC(O)=O)CC1=C(C=CC=C1)C(F)(F)F)=O
Tpsa:
75.63
Logp:
3.6159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: Fmoc-(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES: N#CC(C=CC=C1)=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 99.42
Logp: 4.48278
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
Fmoc-(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES:
N#CC(C=CC=C1)=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
99.42
Logp:
4.48278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂F₃NO₄
Molecular Weight: 469.45
Synonyms: Fmoc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid
SMILES: FC(F)(F)C(C=CC=C1)=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.6299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₄
Molecular Weight:
469.45
Synonyms:
Fmoc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid
SMILES:
FC(F)(F)C(C=CC=C1)=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.6299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7