CS-0656318

2,3,5,6-Tetramethylpyridine

Manufacturer: ChemScene

CAS Number: 3748-84-3

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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

C₉H₁₃N

Molecular Weight

135.21

Synonyms

None

SMILES

CC1=C(C)C=C(C)C(C)=N1

Tpsa

12.89

Logp

2.31528

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG06243
3748-84-3 | 2,3,5,6-tetramethylpyridine
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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Show Difference

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ChemScene

CS-0656318

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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:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
CC1=C(C)C=C(C)C(C)=N1

Tpsa:
12.89

Logp:
2.31528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656319

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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:
C₉H₁₂FNO₃S

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(C)(O)C)C=C1F)(N)=O

Tpsa:
80.39

Logp:
0.7005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656320

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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:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(Cl)C=C1N

Tpsa:
49.81

Logp:
2.81268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0656321

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(C)(O)C)C(C)=C1)(N)=O

Tpsa:
80.39

Logp:
0.86982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2