CS-0873104

4-Bromo-5-(trifluoromethoxy)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1804175-17-4

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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

C₈H₄BrF₃N₂O

Molecular Weight

281.03

Synonyms

None

SMILES

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

Tpsa

37.91

Logp

3.224

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03750
1804175-17-4 | 4-Bromo-5-(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-0873104

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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:
C₈H₄BrF₃N₂O

Molecular Weight:
281.03

Synonyms:
None

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

Tpsa:
37.91

Logp:
3.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂O

Molecular Weight:
236.58

Synonyms:
None

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

Tpsa:
37.91

Logp:
3.1149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IN₂O

Molecular Weight:
328.03

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC=N2)OC(F)(F)F)I

Tpsa:
37.91

Logp:
3.0661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃N₂O

Molecular Weight:
315.47

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1OC(F)(F)F)NC(=N2)Cl)Br

Tpsa:
37.91

Logp:
3.8774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1