CS-0179075
Fmoc-(R,S)-3-amino-3-(2-naphthyl)propionic acid
Manufacturer: ChemScene
CAS Number: 269078-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179075-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0179075-5g | In Stock | ₹ 19,849.92 |
| 25g | CS-0179075-25g | In Stock | ₹ 58,608.60 |
CS-0179075 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₃NO₄
Molecular Weight
437.49
Synonyms
3-({[(9H-Fluoren-9-YL)methoxy]carbonyl}amino)-3-(naphthalen-2-YL)propanoic acid
SMILES
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C=4C=CC=5C=CC=CC5C4)CC(=O)O
Tpsa
75.63
Logp
5.8943
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-Amino-3-(2-naphthyl)propionic acid | 269078-81-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 60,268.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-Amino-3-(2-naphthyl)propionic acid | 269078-81-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,00,456.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-Amino-3-(2-naphthyl)propionic acid | 269078-81-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,11,017.48 | |
 | 269078-81-1 | (R,S)-Fmoc-3-amino-3-(naphthalen-2-yl)-propionic acid | A2B Chem | ₹ 4,449.12 - ₹ 64,512.24 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₄
Molecular Weight: 437.49
Synonyms: 3-({[(9H-Fluoren-9-YL)methoxy]carbonyl}amino)-3-(naphthalen-2-YL)propanoic acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C=4C=CC=5C=CC=CC5C4)CC(=O)O
Tpsa: 75.63
Logp: 5.8943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₄
Molecular Weight:
437.49
Synonyms:
3-({[(9H-Fluoren-9-YL)methoxy]carbonyl}amino)-3-(naphthalen-2-YL)propanoic acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C=4C=CC=5C=CC=CC5C4)CC(=O)O
Tpsa:
75.63
Logp:
5.8943
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Boc-D-β-Homo-3-Pal
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CN=CC=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-D-β-Homo-3-Pal
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CN=CC=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-(R)-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-(R)-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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: Boc-(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1C#N)=O)C
Tpsa: 99.42
Logp: 2.46878
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
Boc-(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1C#N)=O)C
Tpsa:
99.42
Logp:
2.46878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5