CS-0061694
Fmoc-(R)-3-amino-4-(3-chlorophenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 331763-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061694-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0061694-1g | In Stock | ₹ 7,614.84 |
CS-0061694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂ClNO₄
Molecular Weight
435.90
Synonyms
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-chlorophenyl)butanoic acid
SMILES
ClC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa
75.63
Logp
5.2645
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid | 331763-57-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,989.20 | |
 | eMolecules Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid | 331763-57-6 | MFCD01860902 | 1g | eMolecules | ₹ 30,443.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid | 331763-57-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,33,874.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid | 331763-57-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 73,600.42 | |
 | FMOC-(R)-3-AMINO-4-(3-CHLORO-PHENYL)-BUTYRIC ACID | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 88,725.72 | |
 | 331763-57-6 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-chlorophenyl)butanoic acid | A2B Chem | ₹ 4,534.68 - ₹ 9,154.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClNO₄
Molecular Weight: 435.90
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-chlorophenyl)butanoic acid
SMILES: ClC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 5.2645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClNO₄
Molecular Weight:
435.90
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-chlorophenyl)butanoic acid
SMILES:
ClC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
5.2645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: 5-Chloro-4-Chromanone
SMILES: ClC1=CC=CC=2OCCC(=O)C12
Tpsa: 26.3
Logp: 2.3052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
5-Chloro-4-Chromanone
SMILES:
ClC1=CC=CC=2OCCC(=O)C12
Tpsa:
26.3
Logp:
2.3052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O
Molecular Weight: 157.56
Synonyms: 6-Chloropyrazinecarboxamide
SMILES: ClC1=CN=CC(C(N)=O)=N1
Tpsa: 68.87
Logp: 0.2289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O
Molecular Weight:
157.56
Synonyms:
6-Chloropyrazinecarboxamide
SMILES:
ClC1=CN=CC(C(N)=O)=N1
Tpsa:
68.87
Logp:
0.2289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: benzamide, 2,4-difluoro-N-methoxy-N-methyl-
SMILES: CN(C(=O)C1=C(C=C(C=C1)F)F)OC
Tpsa: 29.54
Logp: 1.5982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
benzamide, 2,4-difluoro-N-methoxy-N-methyl-
SMILES:
CN(C(=O)C1=C(C=C(C=C1)F)F)OC
Tpsa:
29.54
Logp:
1.5982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2