CS-0640286

Triptycenetris(1,2,5-selenadiazole)

Manufacturer: ChemScene

CAS Number: 2771312-95-7

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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

C₂₀H₈N₆Se₃

Molecular Weight

569.20

Synonyms

None

SMILES

N=1[Se]N=C2C=C3C(=CC12)C4C5=CC6=N[Se]N=C6C=C5C3C7=CC8=N[Se]N=C8C=C74

Tpsa

77.34

Logp

1.6744

H Acceptors

6

H Donors

0

Rotatable Bonds

0

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-0640286

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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:
C₂₀H₈N₆Se₃

Molecular Weight:
569.20

Synonyms:
None

SMILES:
N=1[Se]N=C2C=C3C(=CC12)C4C5=CC6=N[Se]N=C6C=C5C3C7=CC8=N[Se]N=C8C=C74

Tpsa:
77.34

Logp:
1.6744

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0640287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₄

Molecular Weight:
258.28

Synonyms:
None

SMILES:
C(#CC1=CC=C(C#CC=2C=NNC2)C=C1)C=3C=NNC3

Tpsa:
57.36

Logp:
1.9324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0640288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₃₆N₈

Molecular Weight:
796.92

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2NC1C=3C=CC(=CC3)C(C=4C=CC(=CC4)C5=NC=6C=CC=CC6N5)=C(C=7C=CC(=CC7)C8=NC=9C=CC=CC9N8)C=%10C=CC(=CC%10)C%11=NC=%12C=CC=CC%12N%11

Tpsa:
114.72

Logp:
12.8672

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0640289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₈S

Molecular Weight:
270.27

Synonyms:
None

SMILES:
N=1C=NN(C1)C2=CC=C(C3=NSN=C32)N4N=CN=C4

Tpsa:
87.2

Logp:
0.8527

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
2