CS-0874377

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

Manufacturer: ChemScene

CAS Number: 1193384-73-4

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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

C₈H₄ClF₃N₂O

Molecular Weight

236.58

Synonyms

None

SMILES

C1=C2C(=CC(=C1Cl)OC(F)(F)F)N=CN2

Tpsa

37.91

Logp

3.1149

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03702
1193384-73-4 | 5-Chloro-6-(trifluoromethoxy)benzimidazole
A2B Chem --

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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-0874377

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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:
C₈H₄ClF₃N₂O

Molecular Weight:
236.58

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)OC(F)(F)F)N=CN2

Tpsa:
37.91

Logp:
3.1149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
C1CN(CC2=C1SC=C2)CC(=O)O.Cl

Tpsa:
40.54

Logp:
1.6126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClF₂N

Molecular Weight:
334.59

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC2=C(C=C(C=C2)F)F)Br.Cl

Tpsa:
12.03

Logp:
4.7612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₄S

Molecular Weight:
239.61

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)Cl)[N+](=O)[O-])F

Tpsa:
77.28

Logp:
1.6614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2