CS-0873832

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

Manufacturer: ChemScene

CAS Number: 89426-99-3

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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

C₈H₃BrClF₃N₂

Molecular Weight

299.48

Synonyms

None

SMILES

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

Tpsa

28.68

Logp

3.9976

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL02922
89426-99-3 |
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-0873832

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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:
C₈H₃BrClF₃N₂

Molecular Weight:
299.48

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.9976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃N₂

Molecular Weight:
299.48

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.9976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873834

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C1CC2(CC3=CC=CC=C3O2)CNC1

Tpsa:
21.26

Logp:
1.7437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873835

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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:
C₇H₇IO₂

Molecular Weight:
250.03

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)O)I

Tpsa:
29.46

Logp:
2.0054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1