CS-0876931

4-Bromo-2,6-bis(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 156425-54-6

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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

C₉H₃BrF₆N₂

Molecular Weight

333.03

Synonyms

None

SMILES

C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Br)C(F)(F)F

Tpsa

28.68

Logp

4.363

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC28179
156425-54-6 | 1H-Benzimidazole, 7-bromo-2,5-bis(trifluoromethyl)-
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-0876931

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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:
C₉H₃BrF₆N₂

Molecular Weight:
333.03

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Br)C(F)(F)F

Tpsa:
28.68

Logp:
4.363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876932

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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:
C₈H₅FINO₄

Molecular Weight:
325.03

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CC(=O)O

Tpsa:
80.44

Logp:
1.9656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876933

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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:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])O

Tpsa:
63.37

Logp:
2.21342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876934

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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:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C#CC1=CC2=C(C(=C1)Cl)OCO2

Tpsa:
18.46

Logp:
2.05

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0