CS-0524804
Ethyl 5-(5-chloro-2-fluorophenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 657425-09-7
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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
C₁₂H₉ClFNO₃
Molecular Weight
269.66
Synonyms
None
SMILES
O=C(C1=NOC(C2=CC(Cl)=CC=C2F)=C1)OCC
Tpsa
52.33
Logp
3.3108
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 657425-09-7 | Ethyl 5-(5-chloro-2-fluorophenyl)isoxazole-3-carboxylate | 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: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC(Cl)=CC=C2F)=C1)OCC
Tpsa: 52.33
Logp: 3.3108
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC(Cl)=CC=C2F)=C1)OCC
Tpsa:
52.33
Logp:
3.3108
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆KNO₄
Molecular Weight: 301.38
Synonyms: Potassium (R)-((3-ethoxy-1-methyl-3-oxopropylidene)amino)phenylacetate
SMILES: O=C([O-])[C@H](N=C(C)CC(OCC)=O)C1=CC=CC=C1.[K+]
Tpsa: 78.79
Logp: -2.1043
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆KNO₄
Molecular Weight:
301.38
Synonyms:
Potassium (R)-((3-ethoxy-1-methyl-3-oxopropylidene)amino)phenylacetate
SMILES:
O=C([O-])[C@H](N=C(C)CC(OCC)=O)C1=CC=CC=C1.[K+]
Tpsa:
78.79
Logp:
-2.1043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01315261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 5-(3-Oxo-3-phenyl-1-propenyl)-2-furaldehyde
SMILES: O=CC1=CC=C(C=CC(C2=CC=CC=C2)=O)O1
Tpsa: 47.28
Logp: 2.9882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01315261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
5-(3-Oxo-3-phenyl-1-propenyl)-2-furaldehyde
SMILES:
O=CC1=CC=C(C=CC(C2=CC=CC=C2)=O)O1
Tpsa:
47.28
Logp:
2.9882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00102441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: (2E)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa: 40.54
Logp: 3.3543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00102441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
(2E)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa:
40.54
Logp:
3.3543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4