CS-0872645

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

Manufacturer: ChemScene

CAS Number: 1822852-15-2

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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

C₉H₆BrF₃N₂O

Molecular Weight

295.06

Synonyms

None

SMILES

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

Tpsa

37.91

Logp

3.2665

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03752
1822852-15-2 | 4-Bromo-6-(2,2,2-trifluoroethoxy)-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

Compare Similar Items

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Img

ChemScene

CS-0872645

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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:
C₉H₆BrF₃N₂O

Molecular Weight:
295.06

Synonyms:
None

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

Tpsa:
37.91

Logp:
3.2665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
C1=C(C=C(C=C1OCC(F)(F)F)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872647

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
C1=C(C=C(C=C1OCC(F)F)F)O

Tpsa:
29.46

Logp:
2.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872648

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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:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)OCC(F)F

Tpsa:
9.23

Logp:
2.3118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3