CS-0762440

1-[2-(4-Chloro-Phenyl)-2-oxo-ethyl]-3-methyl-pyridinium

Manufacturer: ChemScene

CAS Number: 692716-75-9

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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

C₁₄H₁₃ClNO+

Molecular Weight

246.71

Synonyms

None

SMILES

CC1=CC=C[N+](CC(=O)C2=CC=C(Cl)C=C2)=C1

Tpsa

20.95

Logp

2.81882

H Acceptors

1

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-0762440

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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:
C₁₄H₁₃ClNO+

Molecular Weight:
246.71

Synonyms:
None

SMILES:
CC1=CC=C[N+](CC(=O)C2=CC=C(Cl)C=C2)=C1

Tpsa:
20.95

Logp:
2.81882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762446

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
OC(=O)C1=C(NC(=O)C2=CN=CC=C2)C=CC=C1

Tpsa:
79.29

Logp:
2.0321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
N#CC1=C(N)SC(N)=C(C1C2=CC=C(C=C2OC)OC)C#N

Tpsa:
118.08

Logp:
1.92196

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
None

SMILES:
COC1=CC(C=C(C#N)C#N)=CC=C1OCC1=CC=CC=C1

Tpsa:
66.04

Logp:
3.70476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5