CS-0770977

6-[(4-Chlorophenyl)Amino]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1457326-69-0

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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

C₁₂H₉ClN₂O₂

Molecular Weight

248.67

Synonyms

None

SMILES

OC(=O)C1=CC=CC(NC2=CC=C(Cl)C=C2)=N1

Tpsa

62.22

Logp

3.1768

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ26572
1457326-69-0 | 6-[(4-Chlorophenyl)amino]pyridine-2-carboxylic 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

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ChemScene

CS-0770977

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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:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(NC2=CC=C(Cl)C=C2)=N1

Tpsa:
62.22

Logp:
3.1768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770978

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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:
C₆H₃BrF₂O₂S

Molecular Weight:
257.05

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1=CC=C(Br)S1

Tpsa:
37.3

Logp:
2.687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770980

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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:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
OC(=O)CCSCC(O)=O

Tpsa:
74.6

Logp:
0.2789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0771080

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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:
C₁₆H₁₄ClIO₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(CCOC2=CC=C(Cl)C=C2I)=C1

Tpsa:
35.53

Logp:
4.3527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5