CS-0179101
Fmoc-(S)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 507472-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179101-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0179101-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0179101-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0179101-5g | In Stock | ₹ 45,090.12 |
CS-0179101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀F₃NO₄
Molecular Weight
455.43
Synonyms
Fmoc-S-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid
SMILES
O=C(O)C[C@@H](C1=CC(C(F)(F)F)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.7599
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid | 507472-20-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 36,683.85 | |
 | 507472-20-0 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid | A2B Chem | ₹ 1,967.88 - ₹ 7,443.72 |
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: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: Fmoc-S-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC(C(F)(F)F)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.7599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
Fmoc-S-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC(C(F)(F)F)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.7599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: FMOC-(R)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa: 84.86
Logp: 4.7497
H Acceptors: 4
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:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
FMOC-(R)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa:
84.86
Logp:
4.7497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid
SMILES: O=C(O)C[C@H](C1=CN=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 88.52
Logp: 4.1361
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid
SMILES:
O=C(O)C[C@H](C1=CN=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
88.52
Logp:
4.1361
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: C₂₂H₁₉NO₄S
Molecular Weight: 393.46
Synonyms: Fmoc-R-3-Amino-3-(2-thienyl)-propionic acid
SMILES: O=C(O)C[C@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.8026
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:
C₂₂H₁₉NO₄S
Molecular Weight:
393.46
Synonyms:
Fmoc-R-3-Amino-3-(2-thienyl)-propionic acid
SMILES:
O=C(O)C[C@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.8026
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6