CS-0179068
(S)-3-((tert-Butoxycarbonyl)amino)-4-(pyridin-4-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 219297-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179068-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0179068-250mg | In Stock | ₹ 32,218.00 |
| 1g | CS-0179068-1g | In Stock | ₹ 81,613.00 |
| 5g | CS-0179068-5g | In Stock | ₹ 2,98,328.00 |
CS-0179068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-(4-pyridyl)-L-b-homoalanine | 219297-13-9 | 250MG | eMolecules | ₹ 59,215.26 | |
 | 219297-13-9 | Boc-(s)-3-amino-4-(4-pyridyl)-butyric acid | A2B Chem | ₹ 11,837.00 - ₹ 2,99,752.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈BrNO₄S
Molecular Weight: 472.35
Synonyms: N-(9-Fluorenylmethoxycarbonyl)-5-bromo-2-thienyl-D-alanine
SMILES: BrC=1SC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.045
H Acceptors: 4
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:
C₂₂H₁₈BrNO₄S
Molecular Weight:
472.35
Synonyms:
N-(9-Fluorenylmethoxycarbonyl)-5-bromo-2-thienyl-D-alanine
SMILES:
BrC=1SC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.045
H Acceptors:
4
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-D-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-D-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