CS-0179131
Fmoc-Met(CF3)-OH
Manufacturer: ChemScene
CAS Number: 928654-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179131-1g | In Stock | ₹ 2,39,944.00 |
CS-0179131 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,944.00
GST (18%): ₹ 43,189.92
Total Price: ₹ 2,83,133.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈F₃NO₄S
Molecular Weight
425.42
Synonyms
None
SMILES
C(OC(N[C@@H](CCSC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
75.63
Logp
4.6214
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met(CF3)-OH | 928654-78-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 63,50,207.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met(CF3)-OH | 928654-78-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 10,36,453.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met(CF3)-OH | 928654-78-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 35,42,502.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met(CF3)-OH | 928654-78-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 16,79,389.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met(CF3)-OH | 928654-78-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,91,147.48 | |
 | 928654-78-8 | N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trifluoromethyl-L-methionine | A2B Chem | ₹ 63,101.00 - ₹ 1,68,21,712.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₃NO₄S
Molecular Weight: 425.42
Synonyms: None
SMILES: C(OC(N[C@@H](CCSC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 4.6214
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₃NO₄S
Molecular Weight:
425.42
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCSC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
4.6214
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: C₂₅H₂₉NO₅
Molecular Weight: 423.50
Synonyms: [(2S,4R)-4-tert-Butoxy-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
SMILES: CC(C)(C)O[C@@H]1C[C@@H](CC(=O)O)N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 76.07
Logp: 4.6682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₅
Molecular Weight:
423.50
Synonyms:
[(2S,4R)-4-tert-Butoxy-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
SMILES:
CC(C)(C)O[C@@H]1C[C@@H](CC(=O)O)N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
76.07
Logp:
4.6682
H Acceptors:
4
H Donors:
1
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: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: Boc-L-3-Aminomethylphe(Fmoc)
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1)=O)C
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
Boc-L-3-Aminomethylphe(Fmoc)
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(4-bromobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=C(C=C2)Br)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.7018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(4-bromobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=C(C=C2)Br)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.7018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3