CS-0170462

1,4-Bis(1H-benzo[d]imidazol-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 1047-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0170462-5g In Stock ₹ 74,437.20

CS-0170462 - 5g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₄N₄

Molecular Weight

310.35

Synonyms

2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole

SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Tpsa

57.36

Logp

4.7732

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD47941
1047-63-8 | 1,4-Bis(1H-benzo[d]imidazol-2-yl)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170462

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄N₄

Molecular Weight:
310.35

Synonyms:
2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Tpsa:
57.36

Logp:
4.7732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0170463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N1(CCCCN2N=CN=C2)N=CN=C1

Tpsa:
61.42

Logp:
0.35

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0170465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₆

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1(CN2C=NN=C2)=CC=C(CN3C=NN=C3)C=C1

Tpsa:
61.42

Logp:
0.9662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
Tetramethylterephthalic acid

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

Tpsa:
74.6

Logp:
2.31668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2