CS-1014083

1-Methylpyridin-1-ium

Manufacturer: ChemScene

CAS Number: 694-56-4

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

C₆H₈N+

Molecular Weight

94.13

Synonyms

None

SMILES

C=1C=C[N+](=CC1)C

Tpsa

3.88

Logp

0.5111

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC78521
694-56-4 | Pyridinium, 1-methyl-
A2B Chem --

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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

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Img

ChemScene

CS-1014083

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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:
C₆H₈N+

Molecular Weight:
94.13

Synonyms:
None

SMILES:
C=1C=C[N+](=CC1)C

Tpsa:
3.88

Logp:
0.5111

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1014084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇O₂-

Molecular Weight:
87.10

Synonyms:
None

SMILES:
O=C([O-])C(C)C

Tpsa:
40.13

Logp:
-0.6077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1014087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C1C(O)=C(C(=O)C=2C=CC=CC12)C3CCCCC3

Tpsa:
54.37

Logp:
3.458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC=C(C=C1)C

Tpsa:
29.1

Logp:
2.13322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2