CS-0875741

5-Bromo-2-chloro-4-fluoro-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1388028-91-8

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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

C₇H₃BrClFN₂

Molecular Weight

249.47

Synonyms

None

SMILES

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

Tpsa

28.68

Logp

3.1179

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03362
1388028-91-8 | 6-Bromo-2-chloro-7-fluoro-1H-1,3-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-0875741

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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:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875742

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FN₂

Molecular Weight:
205.02

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.0088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
C1=C(C=C(C=C1NN)Cl)C#N

Tpsa:
61.84

Logp:
1.49728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FOS

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=CC1=C(C=CS2)C2=C(F)C=C1

Tpsa:
17.07

Logp:
2.8529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1