CS-0209690

3-(4-Chlorophenyl)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 883107-39-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0209690-250mg In Stock ₹ 18,994.32
1g CS-0209690-1g In Stock ₹ 47,229.12

CS-0209690 - 250mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

97%

MDL No

MFCD18085888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClNO₂

Molecular Weight

233.65

Synonyms

3-(4-chlorophenyl)pyridine-4-carboxylic acid

SMILES

O=C(O)C1=CC=NC=C1C2=CC=C(Cl)C=C2

Tpsa

50.19

Logp

3.1002

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0209690

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Purity:
97%

MDL No:
MFCD18085888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
3-(4-chlorophenyl)pyridine-4-carboxylic acid

SMILES:
O=C(O)C1=CC=NC=C1C2=CC=C(Cl)C=C2

Tpsa:
50.19

Logp:
3.1002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209691

--


Purity:
98%

MDL No:
MFCD18311961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
3-(2-oxo-1H-pyridin-3-yl)benzaldehyde

SMILES:
OC1=NC=CC=C1C2=CC=CC(C=O)=C2

Tpsa:
50.19

Logp:
2.2667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209692

--


Purity:
95%

MDL No:
MFCD18316077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO₃

Molecular Weight:
293.11

Synonyms:
4-(3-bromo-5-hydroxyphenyl)benzoic acid

SMILES:
OC1=CC(C2=CC=C(C(O)=O)C=C2)=CC(Br)=C1

Tpsa:
57.53

Logp:
3.5199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0209693

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Purity:
98%

MDL No:
MFCD19684208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
(4-(6-Aminopyridin-3-yl)phenyl)(piperidin-1-yl)methanone

SMILES:
O=C(C1=CC=C(C2=CN=C(N)C=C2)C=C1)N3CCCCC3

Tpsa:
59.22

Logp:
2.9569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2