CS-0741355

1-(2-Hydroxyethyl)-4-Phenylpyridin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 26863-24-1

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Purity

98%

MDL No

MFCD00957957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrNO

Molecular Weight

280.16

Synonyms

None

SMILES

[Br-].OCC[N+]1=CC=C(C=C1)C1=CC=CC=C1

Tpsa

24.11

Logp

-1.3626

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72320
26863-24-1 | 1-(2-Hydroxyethyl)-4-phenylpyridin-1-ium bromide
A2B Chem ₹ 20,448.84 - ₹ 1,94,991.24

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

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Img

ChemScene

CS-0741355

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Purity:
98%

MDL No:
MFCD00957957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
[Br-].OCC[N+]1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
24.11

Logp:
-1.3626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0741357

--


Purity:
98%

MDL No:
MFCD00958155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
CC1CCCCN1C(C#N)C1=CC=CC=C1

Tpsa:
27.03

Logp:
3.12568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C2C(C=CC=C2C2=CC=NC=C2)=C1

Tpsa:
12.89

Logp:
3.9018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NS

Molecular Weight:
237.32

Synonyms:
None

SMILES:
S=C1NC2=CC=CC=C2C(=C1)C1=CC=CC=C1

Tpsa:
15.79

Logp:
4.56439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1