CS-0872790

4-Bromo-6-(2,2-difluoroethoxy)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1823585-48-3

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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

C₉H₇BrF₂N₂O

Molecular Weight

277.07

Synonyms

None

SMILES

C1=C(C=C(C2=C1NC=N2)Br)OCC(F)F

Tpsa

37.91

Logp

2.9693

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03753
1823585-48-3 | 4-Bromo-6-(2,2-difluoroethoxy)-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-0872790

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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:
C₉H₇BrF₂N₂O

Molecular Weight:
277.07

Synonyms:
None

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

Tpsa:
37.91

Logp:
2.9693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
C#CC1=CC(=CC=C1)OCC(F)F

Tpsa:
9.23

Logp:
2.3118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872792

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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:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])CC(=O)O)F

Tpsa:
89.67

Logp:
1.3696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0872793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)CN)OCC(F)(F)F.Cl

Tpsa:
52.32

Logp:
2.1909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4