CS-0357471
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260614-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357471-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0357471-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0357471-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0357471-5g | In Stock | ₹ 81,346.00 |
| 10g | CS-0357471-10g | In Stock | ₹ 1,28,516.00 |
CS-0357471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀F₃NO₅
Molecular Weight
471.43
Synonyms
N-α-(9-Fluorenylmethoxycarbonyl)-O-trifluoromethyl-L-tyrosine
SMILES
O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa
84.86
Logp
5.1196
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-O-(trifluoromethyl)-L-Tyr | 1260614-87-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,00,893.87 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-O-(trifluoromethyl)-L-Tyr | 1260614-87-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 9,14,968.95 | |
 | 1260614-87-6 | N-Fmoc-O-(trifluoromethyl)-L-tyrosine | A2B Chem | ₹ 7,654.00 - ₹ 1,17,124.00 |
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: C₂₅H₂₀F₃NO₅
Molecular Weight: 471.43
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-O-trifluoromethyl-L-tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 5.1196
H Acceptors: 4
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:
C₂₅H₂₀F₃NO₅
Molecular Weight:
471.43
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-O-trifluoromethyl-L-tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
5.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: N6-Boc-N2-Fmoc-alfa-Me-L-Orn-OH
SMILES: C[C@](CCCNC(=O)OC(C)(C)C)(C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 113.96
Logp: 4.6733
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
N6-Boc-N2-Fmoc-alfa-Me-L-Orn-OH
SMILES:
C[C@](CCCNC(=O)OC(C)(C)C)(C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
113.96
Logp:
4.6733
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄S
Molecular Weight: 385.48
Synonyms: None
SMILES: C(OC(N[C@@H](CCCSC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 4.1215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄S
Molecular Weight:
385.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCSC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
4.1215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: N-α-(t-Butoxycarbonyl)-3-carbamoyl-L-phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(C(N)=O)=CC=C1)=O)C
Tpsa: 118.72
Logp: 1.3059
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
N-α-(t-Butoxycarbonyl)-3-carbamoyl-L-phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(C(N)=O)=CC=C1)=O)C
Tpsa:
118.72
Logp:
1.3059
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5