CS-0326934

1-(4-Chlorophenyl)-2-(pyridin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 58158-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0326934-1g In Stock ₹ 47,913.60
5g CS-0326934-5g In Stock ₹ 1,90,627.68
25g CS-0326934-25g In Stock ₹ 5,84,717.04

CS-0326934 - 1g

₹ 47,913.60

In Stock

Quantity

1

Base Price: ₹ 47,913.60

GST (18%): ₹ 8,624.448

Total Price: ₹ 56,538.048

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO

Molecular Weight

231.68

Synonyms

1-(4-Chloro-phenyl)-2-pyridin-4-YL-ethanone

SMILES

C1=C(C=CC(=C1)Cl)C(=O)CC2=CC=NC=C2

Tpsa

29.96

Logp

3.1604

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0326934

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
1-(4-Chloro-phenyl)-2-pyridin-4-YL-ethanone

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CC2=CC=NC=C2

Tpsa:
29.96

Logp:
3.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
3-(1-Piperazinyl)propanamide

SMILES:
NC(CCN1CCNCC1)=O

Tpsa:
58.36

Logp:
-1.233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C1N(C)C(C=C(NC2=CC=C(Cl)C=C2)N1)=O

Tpsa:
66.89

Logp:
1.4706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326937

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
8-Carboxynaphthalene-1-Carboxamide

SMILES:
NC(C1=CC=CC2=C1C(C(O)=O)=CC=C2)=O

Tpsa:
80.39

Logp:
1.6369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2