CS-0871661

Sodium 4-(pyridin-4-yl)benzoate

Manufacturer: ChemScene

CAS Number: 207798-97-8

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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

C₁₂H₈NNaO₂

Molecular Weight

221.19

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CC=NC=C2)C(=O)[O-].[Na+]

Tpsa

53.02

Logp

-1.8839

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF64757
207798-97-8 | 4-(4-PYRIDYL)BENZOIC ACID, SODIUM SALT
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871661

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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:
C₁₂H₈NNaO₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=NC=C2)C(=O)[O-].[Na+]

Tpsa:
53.02

Logp:
-1.8839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N₃O₂

Molecular Weight:
305.30

Synonyms:
None

SMILES:
CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)N

Tpsa:
72.4

Logp:
3.8222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0871663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₂

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CCC(C)(CCCC(C)C)OC(=O)C

Tpsa:
26.3

Logp:
3.5445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0871664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)C2=CC=NC=C2

Tpsa:
53.43

Logp:
1.7727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3