CS-0642850

2-Bromo-1-phenyl-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 1418123-78-0

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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

C₁₃H₉BrN₂

Molecular Weight

273.13

Synonyms

None

SMILES

BrC1=NC2=C(N1C3=CC=CC=C3)C=CC=C2

Tpsa

17.82

Logp

3.788

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL22141
1418123-78-0 |
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-0642850

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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:
C₁₃H₉BrN₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
BrC1=NC2=C(N1C3=CC=CC=C3)C=CC=C2

Tpsa:
17.82

Logp:
3.788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CC1=CC(C2=C3C(C4=CC=C(C)N=C4O3)=CC=C2)=NC=C1

Tpsa:
38.92

Logp:
4.65984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
O=C(C)C1=CC(Br)=CC(C(C)(C)C)=C1

Tpsa:
17.07

Logp:
3.9492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₆BrN

Molecular Weight:
552.50

Synonyms:
None

SMILES:
BrC1=CC(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)=CC=C1

Tpsa:
3.24

Logp:
10.9199

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6