CS-0691875

5-(3-Chlorophenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1225547-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0691875-1g In Stock ₹ 2,20,402.56
5g CS-0691875-5g In Stock ₹ 6,23,133.48
10g CS-0691875-10g In Stock ₹ 9,20,368.92

CS-0691875 - 1g

₹ 2,20,402.56

In Stock

Quantity

1

Base Price: ₹ 2,20,402.56

GST (18%): ₹ 39,672.461

Total Price: ₹ 2,60,075.021

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

Tpsa

50.19

Logp

3.1002

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA56097
1225547-21-6 | 5-(3-Chlorophenyl)picolinic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691875

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

Tpsa:
50.19

Logp:
3.1002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FN₃

Molecular Weight:
259.32

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NN(C(=C2)N)C3=CC=C(C=C3)F

Tpsa:
43.84

Logp:
3.6413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC(=O)NC(=C2)C(F)(F)F

Tpsa:
54.98

Logp:
2.4643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CCCN1C=CC2=C1C=NC=C2

Tpsa:
17.82

Logp:
2.4463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2