CS-0874762

Sodium 3,5-bis(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 87441-96-1

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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

C₉H₃F₆NaO₂

Molecular Weight

280.10

Synonyms

None

SMILES

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)[O-].[Na+]

Tpsa

40.13

Logp

-0.9083

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00626
87441-96-1 | Sodium 3,5-bis(trifluoromethyl)benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0874762

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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:
C₉H₃F₆NaO₂

Molecular Weight:
280.10

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)[O-].[Na+]

Tpsa:
40.13

Logp:
-0.9083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874763

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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:
C₂₁H₁₄F₆O₂

Molecular Weight:
412.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C(F)(F)F)C(F)(F)F

Tpsa:
40.46

Logp:
6.0133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CCOC(=O)C(C1=NC=NC2=CC=CC=C21)C(=O)OCC

Tpsa:
78.38

Logp:
1.8396

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
1.93962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2