CS-0154554
(R)-N-Boc-3-Amino-4-(2-chlorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 218608-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154554-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0154554-1g | In Stock | ₹ 14,202.96 |
CS-0154554 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD01076274
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₄
Molecular Weight
313.78
Synonyms
(R)-2-Chloro-b-(Boc-amino)benzenebutanoic acid
SMILES
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa
75.63
Logp
3.2505
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-N-Boc-3-Amino-4-(2-chlorophenyl)butanoic acid | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 14,117.40 | |
 | 218608-93-6 | Boc-(r)-3-amino-4-(2-chloro-phenyl)-butyric acid | A2B Chem | ₹ 3,507.96 - ₹ 52,704.96 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01076274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: (R)-2-Chloro-b-(Boc-amino)benzenebutanoic acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01076274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
(R)-2-Chloro-b-(Boc-amino)benzenebutanoic acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03788797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Boc-(R)-3-amino-4-(2-bromo-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Br)=O)C
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03788797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Boc-(R)-3-amino-4-(2-bromo-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Br)=O)C
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01860963
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀INO₄
Molecular Weight: 405.23
Synonyms: N-BETA-T-BUTOXYCARBONYL-D-HOMO(4-IODOPHENYL)ALANINE
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=C(I)C=C1)=O)C
Tpsa: 75.63
Logp: 3.2017
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD01860963
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀INO₄
Molecular Weight:
405.23
Synonyms:
N-BETA-T-BUTOXYCARBONYL-D-HOMO(4-IODOPHENYL)ALANINE
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=C(I)C=C1)=O)C
Tpsa:
75.63
Logp:
3.2017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01076285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₆
Molecular Weight: 324.33
Synonyms: Boc-(R)-3-Amino-4-(4-nitro-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=C([N+]([O-])=O)C=C1)=O)C
Tpsa: 118.77
Logp: 2.5053
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01076285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₆
Molecular Weight:
324.33
Synonyms:
Boc-(R)-3-Amino-4-(4-nitro-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=C([N+]([O-])=O)C=C1)=O)C
Tpsa:
118.77
Logp:
2.5053
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6