CS-0379321

1,4-Di(1H-1,2,3-triazol-5-yl)benzene

Manufacturer: ChemScene

CAS Number: 935747-92-5

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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

C₁₀H₈N₆

Molecular Weight

212.21

Synonyms

5,5'-(1,4-phenylene)bis-1h-1,2,3-triazole

SMILES

C1(C2=CC=C(C3=CN=NN3)C=C2)=CN=NN1

Tpsa

83.14

Logp

1.2568

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H317-H319-H341-H351

Precautionary Statements

P210-P240-P241-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-P405-P501

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ChemScene

CS-0379321

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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:
C₁₀H₈N₆

Molecular Weight:
212.21

Synonyms:
5,5'-(1,4-phenylene)bis-1h-1,2,3-triazole

SMILES:
C1(C2=CC=C(C3=CN=NN3)C=C2)=CN=NN1

Tpsa:
83.14

Logp:
1.2568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379325

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Purity:
97%

MDL No:
MFCD30718082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
2,7-Dihydrobenzo[lmn][3,8]phenanthroline

SMILES:
C12=C3C=NC=C1C=CC4=C2C(C=C3)=CN=C4

Tpsa:
25.78

Logp:
3.374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379327

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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:
C₂₀H₁₈N₄

Molecular Weight:
314.38

Synonyms:
1,1'-[[1,1'-biphenyl]-4,4'-diyl]bis[2-methyl-1H-Imidazole

SMILES:
CC1=NC=CN1C2=CC=C(C=C2)C(C=C3)=CC=C3N4C=CN=C4C

Tpsa:
35.64

Logp:
4.34184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0379331

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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:
C₈H₈N₆

Molecular Weight:
188.19

Synonyms:
None

SMILES:
C1(/C=N/N=C/C2=CN=CN2)=CN=CN1

Tpsa:
82.08

Logp:
0.5858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3