CS-0179066
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 215190-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179066-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0179066-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0179066-5g | In Stock | ₹ 21,646.68 |
| 10g | CS-0179066-10g | In Stock | ₹ 35,678.52 |
| 25g | CS-0179066-25g | In Stock | ₹ 89,153.52 |
CS-0179066 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₄
Molecular Weight
413.47
Synonyms
Fmoc-L-Styrylalanine
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC=CC4=CC=CC=C4
Tpsa
75.63
Logp
5.0818
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-styryl-D-alanine | 215190-23-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,68,730.27 | |
 | 215190-23-1 | Fmoc-d-styrylalanine | A2B Chem | ₹ 4,192.44 - ₹ 34,480.68 |
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: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: Fmoc-L-Styrylalanine
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC=CC4=CC=CC=C4
Tpsa: 75.63
Logp: 5.0818
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:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
Fmoc-L-Styrylalanine
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC=CC4=CC=CC=C4
Tpsa:
75.63
Logp:
5.0818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(F)C=C1)=O)C
Tpsa: 75.63
Logp: 2.7362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(F)C=C1)=O)C
Tpsa:
75.63
Logp:
2.7362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Boc-(S)-3-Amino-4-(4-Pyridyl)Butanoic Acid
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=NC=C1)=O)C
Tpsa: 88.52
Logp: 1.9921
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
Boc-(S)-3-Amino-4-(4-Pyridyl)Butanoic Acid
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=NC=C1)=O)C
Tpsa:
88.52
Logp:
1.9921
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrNO₄
Molecular Weight: 416.27
Synonyms: Fmoc-L-2-Amino-4-bromo-4-pentenoic acid
SMILES: C=C(Br)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa: 75.63
Logp: 4.277
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrNO₄
Molecular Weight:
416.27
Synonyms:
Fmoc-L-2-Amino-4-bromo-4-pentenoic acid
SMILES:
C=C(Br)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa:
75.63
Logp:
4.277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6