CS-0879156

5-Fluoro-6-methoxy-2-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2149590-35-0

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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

C₉H₆F₄N₂O

Molecular Weight

234.15

Synonyms

None

SMILES

COC1=C(F)C=C2N=C(C(F)(F)F)NC2=C1

Tpsa

37.91

Logp

2.7294

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03310
2149590-35-0 |
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-0879156

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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:
C₉H₆F₄N₂O

Molecular Weight:
234.15

Synonyms:
None

SMILES:
COC1=C(F)C=C2N=C(C(F)(F)F)NC2=C1

Tpsa:
37.91

Logp:
2.7294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃F₃OSSi

Molecular Weight:
336.49

Synonyms:
None

SMILES:
CC[Si](CC)(OC(SC1=CC=C(C)C=C1)C(F)(F)F)CC

Tpsa:
9.23

Logp:
5.99732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0879158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇N₂O

Molecular Weight:
288.12

Synonyms:
None

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

Tpsa:
37.91

Logp:
3.6194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₅NO

Molecular Weight:
213.10

Synonyms:
None

SMILES:
FC(C1=C(CO)C(F)=NC(F)=C1)(F)F

Tpsa:
33.12

Logp:
1.8709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1