CS-0500446

4-(5-Chloro-2-hydroxyphenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1629041-62-8

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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

C₁₂H₈ClNO₃

Molecular Weight

249.65

Synonyms

None

SMILES

OC(=O)C1=NC=CC(=C1)C1=C(O)C=CC(Cl)=C1

Tpsa

70.42

Logp

2.8058

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21056
1629041-62-8 | 4-(5-Chloro-2-hydroxyphenyl)picolinic acid
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

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Img

ChemScene

CS-0500446

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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:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

SMILES:
OC(=O)C1=NC=CC(=C1)C1=C(O)C=CC(Cl)=C1

Tpsa:
70.42

Logp:
2.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@H]1CCC2=C(C1)C=NN2

Tpsa:
54.7

Logp:
0.2257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0500449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@@H]1CCC2=C(C1)C=NN2

Tpsa:
54.7

Logp:
0.2257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0500450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₃

Molecular Weight:
266.19

Synonyms:
None

SMILES:
C[C@@H](F)COC1=CC(=C(C=C1)C(O)=O)C(F)(F)F

Tpsa:
46.53

Logp:
3.1404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4