CS-0691272

2-Chloro-4-(pyridin-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1214356-98-5

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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

C₁₂H₈ClNO₂

Molecular Weight

233.65

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)Cl

Tpsa

50.19

Logp

3.1002

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA52788
1214356-98-5 | 2-Chloro-4-(pyridin-3-yl)benzoic acid
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

Compare Similar Items

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Img

ChemScene

CS-0691272

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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:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)Cl

Tpsa:
50.19

Logp:
3.1002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691273

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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:
C₁₃H₂₄O₁₂

Molecular Weight:
372.32

Synonyms:
None

SMILES:
COC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O

Tpsa:
206.6

Logp:
-5.5805

H Acceptors:
12

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0691274

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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:
C₁₀H₇FN₂

Molecular Weight:
174.17

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)F)C2=CC=NC=C2

Tpsa:
25.78

Logp:
2.2827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691275

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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:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])C(F)(F)F

Tpsa:
80.44

Logp:
2.2407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3