CS-0321173
2-Amino-3-(2-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1218228-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321173-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0321173-1g | In Stock | ₹ 43,343.00 |
CS-0321173 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
95+%
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
2-(TRIFLUOROMETHOXY)-DL-PHENYLALANINE
SMILES
C1=CC=C(C(=C1)CC(C(=O)O)N)OC(F)(F)F
Tpsa
72.55
Logp
1.5396
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218228-20-6 | 2-(Trifluoromethoxy)-dl-phenylalanine | A2B Chem | ₹ 7,654.00 - ₹ 62,656.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
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: 2-(TRIFLUOROMETHOXY)-DL-PHENYLALANINE
SMILES: C1=CC=C(C(=C1)CC(C(=O)O)N)OC(F)(F)F
Tpsa: 72.55
Logp: 1.5396
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
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:
2-(TRIFLUOROMETHOXY)-DL-PHENYLALANINE
SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)N)OC(F)(F)F
Tpsa:
72.55
Logp:
1.5396
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄OS
Molecular Weight: 288.37
Synonyms: 2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(2-et
SMILES: O=C1N(C2=CC=CC=C2CC)CC(C3=NN=C(N)S3)C1
Tpsa: 72.11
Logp: 2.2032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄OS
Molecular Weight:
288.37
Synonyms:
2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(2-et
SMILES:
O=C1N(C2=CC=CC=C2CC)CC(C3=NN=C(N)S3)C1
Tpsa:
72.11
Logp:
2.2032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 86.71
Logp: 1.9719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
86.71
Logp:
1.9719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄OS
Molecular Weight: 288.37
Synonyms: None
SMILES: O=C1N(C2=CC=C(C)C=C2C)CC(C3=NN=C(N)S3)C1
Tpsa: 72.11
Logp: 2.25764
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄OS
Molecular Weight:
288.37
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C)C=C2C)CC(C3=NN=C(N)S3)C1
Tpsa:
72.11
Logp:
2.25764
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2