CS-0322466
3-Amino-3-(2-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 773122-83-1
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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
3-Amino-3-[2-(trifluoromethoxy)phenyl]propanoic acid
SMILES
C1=CC(=C(C=C1)OC(F)(F)F)C(CC(=O)O)N
Tpsa
72.55
Logp
2.0597
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773122-83-1 | Benzenepropanoic acid, b-amino-2-(trifluoromethoxy)- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-Amino-3-[2-(trifluoromethoxy)phenyl]propanoic acid
SMILES: C1=CC(=C(C=C1)OC(F)(F)F)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.0597
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:
3-Amino-3-[2-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
C1=CC(=C(C=C1)OC(F)(F)F)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.0597
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: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: 4-(2-Methyl-Thiazol-4-Yl)-Pyridine Hydrobromate
SMILES: CC1=NC(=CS1)C2=CC=NC=C2.Br
Tpsa: 25.78
Logp: 3.09142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
4-(2-Methyl-Thiazol-4-Yl)-Pyridine Hydrobromate
SMILES:
CC1=NC(=CS1)C2=CC=NC=C2.Br
Tpsa:
25.78
Logp:
3.09142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉NO₆
Molecular Weight: 311.25
Synonyms: 2-(4-carboxyphenyl)-1,3-dioxo-isoindole-5-carboxylic acid
SMILES: C1=C(C=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)C(=O)O
Tpsa: 111.98
Logp: 1.8836
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉NO₆
Molecular Weight:
311.25
Synonyms:
2-(4-carboxyphenyl)-1,3-dioxo-isoindole-5-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)C(=O)O
Tpsa:
111.98
Logp:
1.8836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Ethyl 2-phenoxyacetoacetate
SMILES: CCOC(=O)C(C(=O)C)OC1=CC=CC=C1
Tpsa: 52.6
Logp: 1.5861
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Ethyl 2-phenoxyacetoacetate
SMILES:
CCOC(=O)C(C(=O)C)OC1=CC=CC=C1
Tpsa:
52.6
Logp:
1.5861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5