CS-0875916

4-Bromo-6-((trifluoromethyl)sulfonyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1417341-56-0

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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

C₈H₄BrF₃N₂O₂S

Molecular Weight

329.09

Synonyms

None

SMILES

C1=C(C=C(C2=C1NC=N2)Br)S(=O)(=O)C(F)(F)F

Tpsa

62.82

Logp

2.6189

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL06003
1417341-56-0 | 4-Bromo-6-[(trifluoromethyl)sulphonyl]-1H-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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Show Difference

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ChemScene

CS-0875916

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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:
C₈H₄BrF₃N₂O₂S

Molecular Weight:
329.09

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC=N2)Br)S(=O)(=O)C(F)(F)F

Tpsa:
62.82

Logp:
2.6189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875917

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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:
C₉H₆BrF₃N₂O₂S

Molecular Weight:
343.12

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C=C(C=C2Br)S(=O)(=O)C(F)(F)F

Tpsa:
62.82

Logp:
2.92732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875918

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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:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
C=CCCCON.Cl

Tpsa:
35.25

Logp:
1.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875919

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

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

Tpsa:
63.37

Logp:
2.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2