CS-0872767

4-Bromo-6-fluoro-7-(trifluoromethoxy)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1823521-57-8

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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

C₈H₃BrF₄N₂O

Molecular Weight

299.02

Synonyms

None

SMILES

C1=C(C(=C2C(=C1Br)N=CN2)OC(F)(F)F)F

Tpsa

37.91

Logp

3.3631

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL02876
1823521-57-8 | 7-Bromo-5-fluoro-4-(trifluoromethoxy)-1H-benzimidazole
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-0872767

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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:
C₈H₃BrF₄N₂O

Molecular Weight:
299.02

Synonyms:
None

SMILES:
C1=C(C(=C2C(=C1Br)N=CN2)OC(F)(F)F)F

Tpsa:
37.91

Logp:
3.3631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₃IO₃S

Molecular Weight:
465.41

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)OS(=O)(=O)C(F)(F)F)I)Br

Tpsa:
43.37

Logp:
3.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₄NO₂

Molecular Weight:
304.04

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1N)OC(F)(F)F)F)Br

Tpsa:
44.48

Logp:
3.0776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)CO

Tpsa:
38.69

Logp:
2.1357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1