CS-W011941
(S)-2-((tert-Butoxycarbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 167993-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011941-1g | In Stock | ₹ 9,753.84 |
CS-W011941 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD01862946
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₄
Molecular Weight
333.30
Synonyms
N-(tert-butoxycarbonyl)-2-(trifluoromethyl)-L-phenylalanine
SMILES
O=C(O)[C@H](CC1=CC=CC=C1C(F)(F)F)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
3.2258
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 27,208.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01862946
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: N-(tert-butoxycarbonyl)-2-(trifluoromethyl)-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=CC=C1C(F)(F)F)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.2258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01862946
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
N-(tert-butoxycarbonyl)-2-(trifluoromethyl)-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1C(F)(F)F)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.2258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01862945
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: Boc-2-Trifluoromethyl-D-phenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=CC=C1C(F)(F)F)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.2258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01862945
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
Boc-2-Trifluoromethyl-D-phenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=CC=C1C(F)(F)F)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.2258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00230983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃Br
Molecular Weight: 333.22
Synonyms: anthracene, 9-bromo-10-phenyl-; 9-Bromo-10-phenylanthracene
SMILES: BrC1=C2C=CC=CC2=C(C3=CC=CC=C3)C4=CC=CC=C14
Tpsa: 0
Logp: 6.4225
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00230983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃Br
Molecular Weight:
333.22
Synonyms:
anthracene, 9-bromo-10-phenyl-; 9-Bromo-10-phenylanthracene
SMILES:
BrC1=C2C=CC=CC2=C(C3=CC=CC=C3)C4=CC=CC=C14
Tpsa:
0
Logp:
6.4225
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃F₃
Molecular Weight: 332.41
Synonyms: trans-3,4,5-Trifluoro-4'-(4-propylcyclohexyl)biphenyl
SMILES: CCC[C@H]1CC[C@H](C2=CC=C(C3=CC(F)=C(F)C(F)=C3)C=C2)CC1
Tpsa: 0
Logp: 6.8448
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09839001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₃
Molecular Weight:
332.41
Synonyms:
trans-3,4,5-Trifluoro-4'-(4-propylcyclohexyl)biphenyl
SMILES:
CCC[C@H]1CC[C@H](C2=CC=C(C3=CC(F)=C(F)C(F)=C3)C=C2)CC1
Tpsa:
0
Logp:
6.8448
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4