CS-0510422
(S)-2-amino-3-(2-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1103894-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510422-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0510422-250mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0510422-1g | In Stock | ₹ 45,689.04 |
CS-0510422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
H-L-Phe(2-OCF3)-OH
SMILES
N[C@@H](CC1=CC=CC=C1OC(F)(F)F)C(=O)O
Tpsa
72.55
Logp
1.5396
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1103894-71-8 | 2-(Trifluoromethoxy)-L-phenylalanine | A2B Chem | ₹ 16,940.88 - ₹ 33,197.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: H-L-Phe(2-OCF3)-OH
SMILES: N[C@@H](CC1=CC=CC=C1OC(F)(F)F)C(=O)O
Tpsa: 72.55
Logp: 1.5396
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
H-L-Phe(2-OCF3)-OH
SMILES:
N[C@@H](CC1=CC=CC=C1OC(F)(F)F)C(=O)O
Tpsa:
72.55
Logp:
1.5396
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31543868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Methyl (2S,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate
SMILES: O=C([C@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](O)C1)OC
Tpsa: 49.77
Logp: 1.7459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31543868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Methyl (2S,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate
SMILES:
O=C([C@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](O)C1)OC
Tpsa:
49.77
Logp:
1.7459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31536683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Methyl (2R,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate
SMILES: O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](O)C1)OC
Tpsa: 49.77
Logp: 1.7459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31536683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Methyl (2R,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate
SMILES:
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](O)C1)OC
Tpsa:
49.77
Logp:
1.7459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₅S
Molecular Weight: 319.76
Synonyms: 2-[(4-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES: O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CCS(=O)(C)=O
Tpsa: 100.54
Logp: 0.9577
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₅S
Molecular Weight:
319.76
Synonyms:
2-[(4-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES:
O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CCS(=O)(C)=O
Tpsa:
100.54
Logp:
0.9577
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6