CS-0741354

1-(2-Bromoethyl)-4-(4-Methylpiperidin-1-yl)pyridin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 89932-32-1

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Purity

95%

MDL No

MFCD00957899

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀Br₂N₂

Molecular Weight

364.12

Synonyms

None

SMILES

[Br-].CC1CCN(CC1)C1=CC=[N+](CCBr)C=C1

Tpsa

7.12

Logp

-0.3907

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77898
89932-32-1 | 1-(2-Bromoethyl)-4-(4-methylpiperidin-1-yl)pyridin-1-ium bromide
A2B Chem ₹ 26,780.28

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-0741354

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Purity:
95%

MDL No:
MFCD00957899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Br₂N₂

Molecular Weight:
364.12

Synonyms:
None

SMILES:
[Br-].CC1CCN(CC1)C1=CC=[N+](CCBr)C=C1

Tpsa:
7.12

Logp:
-0.3907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741355

--


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

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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