CS-0452716

2-Chloro-1-methylpyridin-1-ium

Manufacturer: ChemScene

CAS Number: 45528-84-5

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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

C₆H₇ClN+

Molecular Weight

128.58

Synonyms

2-Chloro-1-methylpyridinium

SMILES

C[N+]1=CC=CC=C1Cl

Tpsa

3.88

Logp

1.1645

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG41414
45528-84-5 | 2-chloro-1-methylpyridinium
A2B Chem --

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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ChemScene

CS-0452716

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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:
C₆H₇ClN+

Molecular Weight:
128.58

Synonyms:
2-Chloro-1-methylpyridinium

SMILES:
C[N+]1=CC=CC=C1Cl

Tpsa:
3.88

Logp:
1.1645

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452717

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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:
C₄H₁₂N₂O₄S

Molecular Weight:
184.21

Synonyms:
Piperazine Sulfuric Acid

SMILES:
C1CNCCN1.OS(=O)(=O)O

Tpsa:
98.66

Logp:
-1.4736

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0452718

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₄Si

Molecular Weight:
162.30

Synonyms:
4556-72-3

SMILES:
C=CC1=CC=C(C=C1)[SiH](C)C

Tpsa:
0

Logp:
2.0233

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452720

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrCl₂O

Molecular Weight:
267.93

Synonyms:
2-Bromo-1-(2,5-dichlorophenyl)ethanone

SMILES:
C1=CC(=C(C=C1Cl)C(=O)CBr)Cl

Tpsa:
17.07

Logp:
3.571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2