CS-0265821

Sodium 1,1,1-trifluoro-4-(4-fluorophenyl)-4-oxobut-2-en-2-olate

Manufacturer: ChemScene

CAS Number: 1173417-92-9

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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

C₁₀H₅F₄NaO₂

Molecular Weight

256.13

Synonyms

None

SMILES

[O-]C(C(F)(F)F)=CC(C1=CC=C(F)C=C1)=O.[Na+]

Tpsa

40.13

Logp

-1.1811

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0265821

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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:
C₁₀H₅F₄NaO₂

Molecular Weight:
256.13

Synonyms:
None

SMILES:
[O-]C(C(F)(F)F)=CC(C1=CC=C(F)C=C1)=O.[Na+]

Tpsa:
40.13

Logp:
-1.1811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0265822

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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:
C₉H₅F₃NNaO₂

Molecular Weight:
239.13

Synonyms:
Sodium 1,1,1-trifluoro-4-oxo-4-pyridin-3-ylbut-2-en-2-olate

SMILES:
[O-]C(C(F)(F)F)=CC(C1=CC=CN=C1)=O.[Na+]

Tpsa:
53.02

Logp:
-1.9252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0265824

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆FNaO₂

Molecular Weight:
188.13

Synonyms:
(E)-3-(4-fluorophenyl)-3-oxoprop-1-en-1-olate

SMILES:
[O-]C=CC(C1=CC=C(F)C=C1)=O.[Na+]

Tpsa:
40.13

Logp:
-2.1136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0265825

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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:
C₇H₅N₂NaO₂

Molecular Weight:
172.12

Synonyms:
None

SMILES:
[O-]C=CC(C1=NC=CN=C1)=O.[Na+]

Tpsa:
65.91

Logp:
-3.4627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2