CS-0310489
4-(5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 864730-52-9
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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
C₁₈H₁₃Cl₂F₃N₂O₂
Molecular Weight
417.21
Synonyms
Fluxametamide-001
SMILES
O=C(N)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C
Tpsa
64.68
Logp
4.98292
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864730-52-9 | 4-(5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methylbenzamide | 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: C₁₈H₁₃Cl₂F₃N₂O₂
Molecular Weight: 417.21
Synonyms: Fluxametamide-001
SMILES: O=C(N)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C
Tpsa: 64.68
Logp: 4.98292
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₃Cl₂F₃N₂O₂
Molecular Weight:
417.21
Synonyms:
Fluxametamide-001
SMILES:
O=C(N)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C
Tpsa:
64.68
Logp:
4.98292
H Acceptors:
3
H Donors:
1
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: None
Molecular Weight: None
Synonyms: Poly(ethylene glycol-ran-propylene glycol) monobutyl ether
SMILES: CCCCOCCOCC(C)O.[n].[m]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Poly(ethylene glycol-ran-propylene glycol) monobutyl ether
SMILES:
CCCCOCCOCC(C)O.[n].[m]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00150938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇NaO₄S
Molecular Weight: 150.13
Synonyms: Sodium ethanesulfonate (hydrate)
SMILES: O=S(CC)(O[Na])=O.O
Tpsa: 74.87
Logp: -1.3885
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00150938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇NaO₄S
Molecular Weight:
150.13
Synonyms:
Sodium ethanesulfonate (hydrate)
SMILES:
O=S(CC)(O[Na])=O.O
Tpsa:
74.87
Logp:
-1.3885
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01745030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NaO₇S
Molecular Weight: 384.42
Synonyms: None
SMILES: O=C(CC(S(=O)(O[Na])=O)C(OC1CCCCC1)=O)OC2CCCCC2
Tpsa: 95.97
Logp: 1.9268
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01745030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NaO₇S
Molecular Weight:
384.42
Synonyms:
None
SMILES:
O=C(CC(S(=O)(O[Na])=O)C(OC1CCCCC1)=O)OC2CCCCC2
Tpsa:
95.97
Logp:
1.9268
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7