CS-0873077

6-(Difluoromethoxy)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1803896-31-2

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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

C₈H₆F₂N₂O

Molecular Weight

184.14

Synonyms

None

SMILES

C1=CC2=C(C=C1OC(F)F)NC=N2

Tpsa

37.91

Logp

2.1643

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98860
1803896-31-2 |
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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Show Difference

Img

ChemScene

CS-0873077

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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:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OC(F)F)NC=N2

Tpsa:
37.91

Logp:
2.1643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873078

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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:
C₈H₃BrClF₃N₂O

Molecular Weight:
315.47

Synonyms:
None

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

Tpsa:
37.91

Logp:
3.8774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873079

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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(=C2C(=C1C(F)(F)F)N=C(N2)Cl)Br

Tpsa:
28.68

Logp:
3.9976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃N₂O

Molecular Weight:
271.02

Synonyms:
None

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

Tpsa:
37.91

Logp:
3.7683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1