CS-0304508
(R)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1217818-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0304508-250mg | In Stock | ₹ 53,400.00 |
CS-0304508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,400.00
GST (18%): ₹ 9,612.00
Total Price: ₹ 63,012.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀F₃NO₄
Molecular Weight
455.43
Synonyms
FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID
SMILES
FC1=CC(F)=C(F)C=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.0284
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-(2,4,5-trifluorophenyl)butyric acid | 1217818-53-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,77,093.98 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid | 1217818-53-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 47,098.80 | |
 | 1217818-53-5 | Fmoc-(r)-3-amino-4-(2,4,5-trifluoro-phenyl)-butyric acid | A2B Chem | ₹ 10,502.00 - ₹ 28,391.00 |
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-P330-P362+P364-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: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID
SMILES: FC1=CC(F)=C(F)C=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.0284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID
SMILES:
FC1=CC(F)=C(F)C=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.0284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N₃S
Molecular Weight: 203.21
Synonyms: N-(2,4-DIFLUOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: FC1=CC(F)=C(NC(NN)=S)C=C1
Tpsa: 50.08
Logp: 1.1249
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N₃S
Molecular Weight:
203.21
Synonyms:
N-(2,4-DIFLUOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
FC1=CC(F)=C(NC(NN)=S)C=C1
Tpsa:
50.08
Logp:
1.1249
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-AMino-1-(3,5-difluorophenyl)ethanol HCl
SMILES: FC1=CC(F)=CC(C(O)CN)=C1
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-AMino-1-(3,5-difluorophenyl)ethanol HCl
SMILES:
FC1=CC(F)=CC(C(O)CN)=C1
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂
Molecular Weight: 198.21
Synonyms: None
SMILES: FC1=CC(F)=CC(C2NCCNC2)=C1
Tpsa: 24.06
Logp: 1.1987
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂
Molecular Weight:
198.21
Synonyms:
None
SMILES:
FC1=CC(F)=CC(C2NCCNC2)=C1
Tpsa:
24.06
Logp:
1.1987
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1