CS-W009849
(R)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 82317-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009849-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-W009849-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-W009849-5g | In Stock | ₹ 13,439.00 |
| 10g | CS-W009849-10g | In Stock | ₹ 25,543.00 |
| 25g | CS-W009849-25g | In Stock | ₹ 54,557.00 |
CS-W009849 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00797557
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₄
Molecular Weight
333.30
Synonyms
Boc-D-4-Trifluoromethylphenylalanine
SMILES
O=C(O)[C@@H](CC1=CC=C(C(F)(F)F)C=C1)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 | |
|---|---|---|---|---|
 | Boc-4-(trifluoromethyl)-D-phenylalanine | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 13,350.00 |
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: MFCD00797557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: Boc-D-4-Trifluoromethylphenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=C(C(F)(F)F)C=C1)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:
MFCD00797557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
Boc-D-4-Trifluoromethylphenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=C(C(F)(F)F)C=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.2258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02683487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂FNO₃
Molecular Weight: 332.15
Synonyms: methyl cyclopropyl carboxylic amine
SMILES: ClC1=CC(Cl)=C(F)C=C1C(/C(C(OC)=O)=C/NC2CC2)=O
Tpsa: 55.4
Logp: 3.1241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02683487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂FNO₃
Molecular Weight:
332.15
Synonyms:
methyl cyclopropyl carboxylic amine
SMILES:
ClC1=CC(Cl)=C(F)C=C1C(/C(C(OC)=O)=C/NC2CC2)=O
Tpsa:
55.4
Logp:
3.1241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10000891
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BrS
Molecular Weight: 331.36
Synonyms: 2-Bromo-3-laurylthiophene; 2-Bromo-3-dodecylthiophene
SMILES: CCCCCCCCCCCCC1=C(Br)SC=C1
Tpsa: 0
Logp: 6.974
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD10000891
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BrS
Molecular Weight:
331.36
Synonyms:
2-Bromo-3-laurylthiophene; 2-Bromo-3-dodecylthiophene
SMILES:
CCCCCCCCCCCCC1=C(Br)SC=C1
Tpsa:
0
Logp:
6.974
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00010115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₅
Molecular Weight: 331.32
Synonyms: None
SMILES: O=C(N=C(NC(C1=CC=CC=C1)=O)C=C2)N2[C@@H]3O[C@H](CO)[C@@H](O)C3
Tpsa: 113.68
Logp: 0.1363
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00010115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₅
Molecular Weight:
331.32
Synonyms:
None
SMILES:
O=C(N=C(NC(C1=CC=CC=C1)=O)C=C2)N2[C@@H]3O[C@H](CO)[C@@H](O)C3
Tpsa:
113.68
Logp:
0.1363
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4