CS-0766600

2-nitro-4-(pyridin-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 98156-84-4

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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

C₁₂H₈N₂O₄

Molecular Weight

244.20

Synonyms

None

SMILES

O=C(C1=C(N(=O)=O)C=C(C2=CC=NC=C2)C=C1)O

Tpsa

93.33

Logp

2.355

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC74887
98156-84-4 | Benzoic acid, 2-nitro-4-(4-pyridinyl)-
A2B Chem --

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-0766600

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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:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

SMILES:
O=C(C1=C(N(=O)=O)C=C(C2=CC=NC=C2)C=C1)O

Tpsa:
93.33

Logp:
2.355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766601

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₂

Molecular Weight:
344.20

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C=C2N=CC=C(Br)C2=C1

Tpsa:
31.35

Logp:
4.5849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766602

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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:
C₇H₂BrClFNS

Molecular Weight:
266.52

Synonyms:
None

SMILES:
FC1=C2N=C(Br)SC2=C(Cl)C=C1

Tpsa:
12.89

Logp:
3.8513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766603

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₄

Molecular Weight:
233.18

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC(=C1)N1C=CN=C1)[N+]([O-])=O

Tpsa:
98.26

Logp:
1.4787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3