CS-0871718

4-Bromo-5-methoxy-2-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2091606-00-5

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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

C₉H₆BrF₃N₂O

Molecular Weight

295.06

Synonyms

None

SMILES

COC1=C(C2=C(C=C1)NC(=N2)C(F)(F)F)Br

Tpsa

37.91

Logp

3.3528

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03780
2091606-00-5 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0871718

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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:
C₉H₆BrF₃N₂O

Molecular Weight:
295.06

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)NC(=N2)C(F)(F)F)Br

Tpsa:
37.91

Logp:
3.3528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871719

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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:
C₈H₇BrClFO

Molecular Weight:
253.50

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(F)C=C1CBr

Tpsa:
9.23

Logp:
3.3826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871720

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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:
C₈H₅BrFIO

Molecular Weight:
342.93

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC(=C1)F)I)Br

Tpsa:
17.07

Logp:
3.3954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871721

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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:
C₇H₂BrClN₂O₂

Molecular Weight:
261.46

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(Br)C=C1Cl

Tpsa:
66.93

Logp:
2.88238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1