CS-0154508
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 500770-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154508-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0154508-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0154508-5g | In Stock | ₹ 30,260.00 |
| 10g | CS-0154508-10g | In Stock | ₹ 51,264.00 |
CS-0154508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD03427927
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₄
Molecular Weight
333.30
Synonyms
(S)-Boc-4-(trifluoroMethyl)-beta-Phe-OH
SMILES
CC(C)(OC(N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC(O)=O)=O)C
Tpsa
75.63
Logp
3.7459
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-(S)-3-amino-3-(4-trifluoromethylphenyl)propionic acid | 500770-79-6 | 1G | eMolecules | ₹ 19,614.71 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03427927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: (S)-Boc-4-(trifluoroMethyl)-beta-Phe-OH
SMILES: CC(C)(OC(N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.7459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
(S)-Boc-4-(trifluoroMethyl)-beta-Phe-OH
SMILES:
CC(C)(OC(N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.7459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03427930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: Boc-b-Phe(4-CN)-OH
SMILES: CC(C)(OC(N[C@H](C1=CC=C(C#N)C=C1)CC(O)=O)=O)C
Tpsa: 99.42
Logp: 2.59878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
Boc-b-Phe(4-CN)-OH
SMILES:
CC(C)(OC(N[C@H](C1=CC=C(C#N)C=C1)CC(O)=O)=O)C
Tpsa:
99.42
Logp:
2.59878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03427899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 3-(3-Methoxyphenyl)-3-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Propanoic Acid
SMILES: CC(C)(OC(N[C@H](C1=CC(OC)=CC=C1)CC(O)=O)=O)C
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03427899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
3-(3-Methoxyphenyl)-3-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Propanoic Acid
SMILES:
CC(C)(OC(N[C@H](C1=CC(OC)=CC=C1)CC(O)=O)=O)C
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03427921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: BOC-D-PHG(3-CL)-(C*CH2)OH
SMILES: CC(C)(OC(N[C@H](C1=CC(Cl)=CC=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.3805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
BOC-D-PHG(3-CL)-(C*CH2)OH
SMILES:
CC(C)(OC(N[C@H](C1=CC(Cl)=CC=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.3805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4