CS-0170504

1,3,5-Tris(benzimidazolylmethyl)benzene

Manufacturer: ChemScene

CAS Number: 479352-29-9

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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

C₃₀H₂₄N₆

Molecular Weight

468.55

Synonyms

None

SMILES

C1(CC2=NC3=CC=CC=C3N2)=CC(CC4=NC5=CC=CC=C5N4)=CC(CC6=NC7=CC=CC=C7N6)=C1

Tpsa

86.04

Logp

6.0879

H Acceptors

3

H Donors

3

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-0170504

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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:
C₃₀H₂₄N₆

Molecular Weight:
468.55

Synonyms:
None

SMILES:
C1(CC2=NC3=CC=CC=C3N2)=CC(CC4=NC5=CC=CC=C5N4)=CC(CC6=NC7=CC=CC=C7N6)=C1

Tpsa:
86.04

Logp:
6.0879

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0170506

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₃₀O₁₂

Molecular Weight:
870.81

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C#CC2=CC=C(C3=CC(C4=CC=C(C#CC5=CC(C(O)=O)=CC(C(O)=O)=C5)C=C4)=CC(C6=CC=C(C#CC7=CC(C(O)=O)=CC(C(O)=O)=C7)C=C6)=C3)C=C2)=C1)O

Tpsa:
223.8

Logp:
9.0762

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0170507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₆

Molecular Weight:
318.38

Synonyms:
None

SMILES:
CC1=NC=CN1C2=CC(N3C=CN=C3C)=CC(N4C=CN=C4C)=C2

Tpsa:
53.46

Logp:
3.16896

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁N₃S₃

Molecular Weight:
447.64

Synonyms:
None

SMILES:
C1(CSC2=CC=NC=C2)=CC(CSC3=CC=NC=C3)=CC(CSC4=CC=NC=C4)=C1

Tpsa:
38.67

Logp:
6.7485

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9