CS-W016707
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270065-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W016707-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-W016707-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-W016707-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-W016707-5g | In Stock | ₹ 45,746.00 |
CS-W016707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD01861068
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂F₃NO₄
Molecular Weight
469.45
Synonyms
Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid
SMILES
O=C(C[C@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa
75.63
Logp
5.6299
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyricacid | 270065-78-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,476.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyricacid | 270065-78-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 46,351.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyricacid | 270065-78-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,16,656.66 | |
 | 270065-78-6 | (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-[3-(trifluoromethyl)phenyl]butanoic acid | A2B Chem | ₹ 801.00 - ₹ 6,497.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01861068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂F₃NO₄
Molecular Weight: 469.45
Synonyms: Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid
SMILES: O=C(C[C@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 75.63
Logp: 5.6299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₄
Molecular Weight:
469.45
Synonyms:
Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid
SMILES:
O=C(C[C@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
75.63
Logp:
5.6299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03093258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrN
Molecular Weight: 352.28
Synonyms: 4-bromo-N,N-bis(4-methylphenyl)aniline
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 3.24
Logp: 6.53574
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03093258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrN
Molecular Weight:
352.28
Synonyms:
4-bromo-N,N-bis(4-methylphenyl)aniline
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
3.24
Logp:
6.53574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00063300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₆
Molecular Weight: 306.40
Synonyms: None
SMILES: CCCCCCCCCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 99.38
Logp: 0.5535
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00063300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₆
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CCCCCCCCCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
99.38
Logp:
0.5535
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD08275416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: None
SMILES: O=C([C@@H](CCCCN)N)OC.[2HCl]
Tpsa: 78.34
Logp: 0.2518
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08275416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
None
SMILES:
O=C([C@@H](CCCCN)N)OC.[2HCl]
Tpsa:
78.34
Logp:
0.2518
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5