CS-0872206

6-Bromo-4,5-difluoro-2-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1980033-94-0

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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

C₈H₂BrF₅N₂

Molecular Weight

301.01

Synonyms

None

SMILES

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

Tpsa

28.68

Logp

3.6224

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL02899
1980033-94-0 | 6-Bromo-4,5-difluoro-2-(trifluoromethyl)-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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ChemScene

CS-0872206

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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:
C₈H₂BrF₅N₂

Molecular Weight:
301.01

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.6224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872207

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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:
C₇H₃BrF₃NO₄

Molecular Weight:
302.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1OC(F)(F)F)O)Br)[N+](=O)[O-]

Tpsa:
72.6

Logp:
2.9615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872208

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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:
C₈H₈BrClINO

Molecular Weight:
376.42

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CN)Br)I.Cl

Tpsa:
43.09

Logp:
2.6169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872209

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CC(=CC=C2)C(OC)OC

Tpsa:
18.46

Logp:
3.95342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4