CS-0359903

3-Methyl-2,4,6-triphenylpyridine

Manufacturer: ChemScene

CAS Number: 3558-62-1

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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

C₂₄H₁₉N

Molecular Weight

321.41

Synonyms

None

SMILES

CC1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)N=C1C4=CC=CC=C4

Tpsa

12.89

Logp

6.39102

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG06039
3558-62-1 | 3-Methyl-2,4,6-triphenylpyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359903

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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:
C₂₄H₁₉N

Molecular Weight:
321.41

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)N=C1C4=CC=CC=C4

Tpsa:
12.89

Logp:
6.39102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359904

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N(C)S(=O)(=O)C2=CC=CC=C2)C(=O)O

Tpsa:
74.68

Logp:
2.51832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359905

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-METHYL-4-PYRROLIDIN-2-YL-1,2,5-OXADIAZOLE

SMILES:
CC1=NON=C1C2CCCN2

Tpsa:
50.95

Logp:
0.80252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359906

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
3-Methyl-6,7-dihydro-5H-thiazolo[3,2-a]-pyrimidine-2-carboxylic acid

SMILES:
CC1=C(C(=O)O)SC2=NCCCN12

Tpsa:
52.9

Logp:
1.111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1