CS-0038349
(S)-Ethyl 2-((Tert-Butoxycarbonyl)Amino)-3-(4-(((Trifluoromethyl)Sulfonyl)Oxy)Phenyl)Propanoate
Manufacturer: ChemScene
CAS Number: 169158-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038349-250mg | In Stock | ₹ 25,582.44 |
CS-0038349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂F₃NO₇S
Molecular Weight
441.42
Synonyms
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-[(trifluoromethyl)sulfonyl]-, ethyl ester
SMILES
CCOC(=O)[C@H](CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)N=C(O)OC(C)(C)C
Tpsa
111.49
Logp
3.1183
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-(((trifluoromethyl)sulfonyl)oxy)phenyl)propanoate | 169158-01-4 | MFCD30472153 | 250mg | eMolecules | ₹ 45,813.10 | |
 | 169158-01-4 | (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-(((trifluoromethyl)sulfonyl)oxy)phenyl)propanoate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₃NO₇S
Molecular Weight: 441.42
Synonyms: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-[(trifluoromethyl)sulfonyl]-, ethyl ester
SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)N=C(O)OC(C)(C)C
Tpsa: 111.49
Logp: 3.1183
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃NO₇S
Molecular Weight:
441.42
Synonyms:
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-[(trifluoromethyl)sulfonyl]-, ethyl ester
SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)N=C(O)OC(C)(C)C
Tpsa:
111.49
Logp:
3.1183
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzoic acid,4-(2-propen-1-yloxy)-, ethyl ester
SMILES: C=CCOC1=CC=C(C=C1)C(=O)OCC
Tpsa: 35.53
Logp: 2.4281
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzoic acid,4-(2-propen-1-yloxy)-, ethyl ester
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)OCC
Tpsa:
35.53
Logp:
2.4281
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: p-Anisidinomethylen-malonsaeure-diaethylester
SMILES: CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)OCC
Tpsa: 73.86
Logp: 2.1172
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
p-Anisidinomethylen-malonsaeure-diaethylester
SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)OCC
Tpsa:
73.86
Logp:
2.1172
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD18969418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: Carbamic acid, (1-cyanocyclopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=NC1(CC1)C#N)O
Tpsa: 65.61
Logp: 1.77168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18969418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
Carbamic acid, (1-cyanocyclopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=NC1(CC1)C#N)O
Tpsa:
65.61
Logp:
1.77168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1