CS-0559023

(E)-4-(4-chlorostyryl)pyridine

Manufacturer: ChemScene

CAS Number: 46459-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0559023-1g In Stock ₹ 1,02,672.00
5g CS-0559023-5g In Stock ₹ 2,56,594.44

CS-0559023 - 1g

₹ 1,02,672.00

In Stock

Quantity

1

Base Price: ₹ 1,02,672.00

GST (18%): ₹ 18,480.96

Total Price: ₹ 1,21,152.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN

Molecular Weight

215.68

Synonyms

4-(4-Chlorostyryl)pyridine

SMILES

C1=CC(=CC=C1/C=C/C2=CC=NC=C2)Cl

Tpsa

12.89

Logp

3.9054

H Acceptors

1

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559023

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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:
C₁₃H₁₀ClN

Molecular Weight:
215.68

Synonyms:
4-(4-Chlorostyryl)pyridine

SMILES:
C1=CC(=CC=C1/C=C/C2=CC=NC=C2)Cl

Tpsa:
12.89

Logp:
3.9054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559024

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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:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
N-(2-bromophenyl)-1-benzofuran-2-carboxamide

SMILES:
C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC=C3Br

Tpsa:
42.24

Logp:
4.4476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559025

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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:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
5,7-DIMETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE

SMILES:
CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CN=CC=C3)C

Tpsa:
57.78

Logp:
2.82974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559026

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
3-[(3-hydroxypropylamino)methyl]-8-methyl-1H-quinolin-2-one

SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCCCO

Tpsa:
65.12

Logp:
1.30852

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5