CS-0873187

5-Bromo-2-chloro-4-(trifluoromethoxy)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1805870-44-3

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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

C₈H₃BrClF₃N₂O

Molecular Weight

315.47

Synonyms

None

SMILES

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

Tpsa

37.91

Logp

3.8774

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03795
1805870-44-3 | 5-Bromo-2-chloro-4-(trifluoromethoxy)-1H-1,3-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-0873187

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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:
C₈H₃BrClF₃N₂O

Molecular Weight:
315.47

Synonyms:
None

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

Tpsa:
37.91

Logp:
3.8774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)N=CN2

Tpsa:
37.91

Logp:
2.4615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅N

Molecular Weight:
207.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C#N)C(F)(F)F)F

Tpsa:
23.79

Logp:
2.85528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)F)C

Tpsa:
26.3

Logp:
2.22914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1