CS-0639877

5,5'-Bi-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 3097-03-8

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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

C₁₄H₁₀N₄

Molecular Weight

234.26

Synonyms

None

SMILES

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=CN4)NC=N2

Tpsa

57.36

Logp

3.1062

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BTSU
1H,1'H-5,5'-BIBENZO[D]IMIDAZOLE
Aaron Chemicals LLC ₹ 33,820.00 - ₹ 87,220.00
AF50738
3097-03-8 | 1H,1'H-5,5'-BIBENZO[D]IMIDAZOLE
A2B Chem --

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-0639877

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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:
C₁₄H₁₀N₄

Molecular Weight:
234.26

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C3=CC4=C(C=C3)N=CN4)NC=N2

Tpsa:
57.36

Logp:
3.1062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0639879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N=1C=2C=C3N=C(NC3=CC2NC1C)C

Tpsa:
57.36

Logp:
2.05604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0639881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₉

Molecular Weight:
279.26

Synonyms:
None

SMILES:
N1=NNC(=C1)C2=CC(=CC(=C2)C3=CN=NN3)C4=CN=NN4

Tpsa:
124.71

Logp:
1.0419

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0639883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC(=CC(=C2)C3=CC=CC=N3)C4=CC=CC=N4

Tpsa:
38.67

Logp:
4.8726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3