CS-0878533

5-Bromo-4-chloro-2-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1018975-20-6

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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

C₈H₃BrClF₃N₂

Molecular Weight

299.48

Synonyms

None

SMILES

C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)Cl)Br

Tpsa

28.68

Logp

3.9976

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL02932
1018975-20-6 |
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-0878533

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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:
C₈H₃BrClF₃N₂

Molecular Weight:
299.48

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)Cl)Br

Tpsa:
28.68

Logp:
3.9976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0878534

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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:
C₁₅H₁₁ClN₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=NN2)SC3=CC=C(C=C3)Cl

Tpsa:
28.68

Logp:
4.8813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878535

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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:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
C1=CNC2=C(C1=O)C=C(C=C2Cl)F

Tpsa:
32.86

Logp:
2.3206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0878536

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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:
C₁₅H₂₁N₃O₂S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=N2)C)CCNC)C

Tpsa:
63.99

Logp:
1.80726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5