CS-0762430

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

Manufacturer: ChemScene

CAS Number: 735201-40-8

The price for this product is unavailable. Please request a quote

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

Tpsa

20.95

Logp

2.81882

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0762440

--

Img

ChemScene

CS-0762433

--

Img

ChemScene

CS-0766183

--

Img

ChemScene

CS-0750194

--

Img

ChemScene

CS-0762028

--

Img

ChemScene

CS-0755879

--

Img

ChemScene

CS-0750683

--

Img

ChemScene

CS-0755034

--

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-0762430

--


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

Tpsa:
20.95

Logp:
2.81882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₃O₃+

Molecular Weight:
286.31

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=C(C)C(=C1)[N+]([O-])=O)[N+]1=CC=CC=C1

Tpsa:
76.12

Logp:
2.39042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₃O₃+

Molecular Weight:
286.31

Synonyms:
None

SMILES:
CC(C(=O)NC1=C(C)C=C(C=C1)[N+]([O-])=O)[N+]1=CC=CC=C1

Tpsa:
76.12

Logp:
2.39042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClNO+

Molecular Weight:
232.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)C[N+]1=CC=CC=C1

Tpsa:
20.95

Logp:
2.5104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3