CS-0876938

6-Chloro-5-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 156493-87-7

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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

C₉H₃ClF₆N₂O

Molecular Weight

304.58

Synonyms

None

SMILES

C1=C2C(=CC(=C1Cl)OC(F)(F)F)N=C(N2)C(F)(F)F

Tpsa

37.91

Logp

4.1337

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03701
156493-87-7 | 5-Chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)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-0876938

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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:
C₉H₃ClF₆N₂O

Molecular Weight:
304.58

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)OC(F)(F)F)N=C(N2)C(F)(F)F

Tpsa:
37.91

Logp:
4.1337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876939

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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:
C₁₀H₆F₆N₂O

Molecular Weight:
284.16

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1C(F)(F)F)NC(=N2)C(F)(F)F

Tpsa:
37.91

Logp:
3.6091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876940

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)CN)Br

Tpsa:
35.25

Logp:
2.22482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876941

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)(C)NCC(=O)C1=CC(=C(C=C1)O)CO

Tpsa:
69.56

Logp:
1.4553

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4