CS-0579583
2-(2-((4-Fluorophenyl)amino)-2-oxoethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 879643-96-6
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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
C₁₅H₁₂FNO₄
Molecular Weight
289.26
Synonyms
2-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)OCC(=O)NC2=CC=C(C=C2)F
Tpsa
75.63
Logp
2.5414
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879643-96-6 | 2-{[(4-Fluorophenyl)carbamoyl]methoxy}benzoic acid | 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: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: 2-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OCC(=O)NC2=CC=C(C=C2)F
Tpsa: 75.63
Logp: 2.5414
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
2-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC(=O)NC2=CC=C(C=C2)F
Tpsa:
75.63
Logp:
2.5414
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: 2-[(2,4-dichlorophenyl)formamido]propanoic acid
SMILES: CC(C(=O)O)NC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa: 66.4
Logp: 2.1963
H Acceptors: 2
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:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
2-[(2,4-dichlorophenyl)formamido]propanoic acid
SMILES:
CC(C(=O)O)NC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa:
66.4
Logp:
2.1963
H Acceptors:
2
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: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: None
SMILES: ClC=1N=C(C=C(N1)C)NCC(O)CO
Tpsa: 78.27
Logp: 0.20352
H Acceptors: 5
H Donors: 3
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:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
None
SMILES:
ClC=1N=C(C=C(N1)C)NCC(O)CO
Tpsa:
78.27
Logp:
0.20352
H Acceptors:
5
H Donors:
3
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: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=NC=CC(=N1)C2=CC=CC(=C2)C#N
Tpsa: 49.57
Logp: 2.3237
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:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=NC=CC(=N1)C2=CC=CC(=C2)C#N
Tpsa:
49.57
Logp:
2.3237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1