CS-0871934

6-Bromo-2-chloro-4,5-difluoro-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1934636-37-9

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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

C₇H₂BrClF₂N₂

Molecular Weight

267.46

Synonyms

None

SMILES

C1=C2C(=C(C(=C1Br)F)F)N=C(N2)Cl

Tpsa

28.68

Logp

3.257

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL02936
1934636-37-9 | 6-Bromo-2-chloro-4,5-difluoro-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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Img

ChemScene

CS-0871934

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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:
C₇H₂BrClF₂N₂

Molecular Weight:
267.46

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1Br)F)F)N=C(N2)Cl

Tpsa:
28.68

Logp:
3.257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1Cl)Br)OC

Tpsa:
26.3

Logp:
3.3137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871936

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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:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1I)N=CN2

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂

Molecular Weight:
219.03

Synonyms:
None

SMILES:
C=CC1=CC(=C(C(=C1)F)Br)F

Tpsa:
0

Logp:
3.3703

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1