CS-0170358

2,4,6-Tris(2-pyridyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 94211-16-2

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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

C₁₉H₁₃N₅

Molecular Weight

311.34

Synonyms

None

SMILES

C1(C2=NC=CC=C2)=NC(C3=NC=CC=C3)=CC(C4=NC=CC=C4)=N1

Tpsa

64.45

Logp

3.6626

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0170358

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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:
C₁₉H₁₃N₅

Molecular Weight:
311.34

Synonyms:
None

SMILES:
C1(C2=NC=CC=C2)=NC(C3=NC=CC=C3)=CC(C4=NC=CC=C4)=N1

Tpsa:
64.45

Logp:
3.6626

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170359

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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:
C₂₄H₂₁N₃

Molecular Weight:
351.44

Synonyms:
2,4,6-Tris(4-methylphenyl)-1,3,5-triazine

SMILES:
CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C)C=C3)C4=CC=C(C)C=C4

Tpsa:
38.67

Logp:
5.79786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170360

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Purity:
98%

MDL No:
MFCD00012371

Storage:
RT, protect from light

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

Molecular Formula:
C₂₄H₁₉N

Molecular Weight:
321.42

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)C=C1C4=CC=CC=C4

Tpsa:
26.02

Logp:
6.2698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0170362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1C(=O)O)C)C(=O)O)C)C(=O)O

Tpsa:
111.9

Logp:
1.70646

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3