CS-0570140

1,2,3,4,5,6-Hexa(pyridin-4-yl)benzene

Manufacturer: ChemScene

CAS Number: 133756-29-3

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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

C₃₆H₂₄N₆

Molecular Weight

540.62

Synonyms

None

SMILES

N=1C=CC(=CC1)C=2C(C=3C=CN=CC3)=C(C=4C=CN=CC4)C(C=5C=CN=CC5)=C(C=6C=CN=CC6)C2C=7C=CN=CC7

Tpsa

77.34

Logp

8.0586

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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-0570140

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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:
C₃₆H₂₄N₆

Molecular Weight:
540.62

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=2C(C=3C=CN=CC3)=C(C=4C=CN=CC4)C(C=5C=CN=CC5)=C(C=6C=CN=CC6)C2C=7C=CN=CC7

Tpsa:
77.34

Logp:
8.0586

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0570141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₄O₄

Molecular Weight:
448.51

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)C(C2=CC=C(C=O)C=C2)=C(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4

Tpsa:
52.6

Logp:
6.3362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570142

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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:
C₁₀H₄N₂S

Molecular Weight:
184.22

Synonyms:
2,1,3-Benzothiadiazole, 4,7-diethynyl-

SMILES:
C#CC1=CC=C(C2=NSN=C12)C#C

Tpsa:
25.78

Logp:
1.6539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₁₂O₃

Molecular Weight:
528.53

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(NN)=O)=NC(NC4=CC=C(C=C4)C(NN)=O)=N2)C=C1

Tpsa:
240.12

Logp:
0.9129

H Acceptors:
12

H Donors:
9

Rotatable Bonds:
9