CS-0783188

2,6-Dibromo-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 106072-43-9

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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

C₇H₄Br₂N₂

Molecular Weight

275.93

Synonyms

None

SMILES

BrC1=CC=C2N=C(Br)NC2=C1

Tpsa

28.68

Logp

3.0879

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD78825
106072-43-9 | 2,5-Dibromo-1H-benzo[d]imidazole
A2B Chem ₹ 89,838.00 - ₹ 2,60,958.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783188

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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:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
None

SMILES:
BrC1=CC=C2N=C(Br)NC2=C1

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(C1=CC=C2N=C(Br)NC2=C1)(F)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783217

--


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:
FC(C1=CC(Br)=C2C(N=C(Cl)N2)=C1)(F)F

Tpsa:
28.68

Logp:
3.9976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783218

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(Br)NC2=C1)OC

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1