CS-0879209

4-Bromo-7-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2149602-58-2

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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

C₉H₃BrF₆N₂O

Molecular Weight

349.03

Synonyms

None

SMILES

FC(C1=NC2=C(Br)C=CC(OC(F)(F)F)=C2N1)(F)F

Tpsa

37.91

Logp

4.2428

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03756
2149602-58-2 |
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-0879209

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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:
C₉H₃BrF₆N₂O

Molecular Weight:
349.03

Synonyms:
None

SMILES:
FC(C1=NC2=C(Br)C=CC(OC(F)(F)F)=C2N1)(F)F

Tpsa:
37.91

Logp:
4.2428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClN₅O₄P

Molecular Weight:
253.54

Synonyms:
None

SMILES:
C1=NC2=NNN=C2C(=N1)Cl.OP(=O)(O)O

Tpsa:
145.11

Logp:
-0.5273

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0879211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₆N₂O

Molecular Weight:
349.03

Synonyms:
None

SMILES:
FC(C1=NC2=C(OC(F)(F)F)C(Br)=CC=C2N1)(F)F

Tpsa:
37.91

Logp:
4.2428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)(F)F)C(F)=C1OC

Tpsa:
33.02

Logp:
2.72478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1