CS-0873007

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

Manufacturer: ChemScene

CAS Number: 185412-81-1

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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

C₉H₃BrF₆N₂

Molecular Weight

333.03

Synonyms

None

SMILES

C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)Br

Tpsa

28.68

Logp

4.363

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL02896
185412-81-1 | 6-Bromo-2,4-bis(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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Img

ChemScene

CS-0873007

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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:
C₉H₃BrF₆N₂

Molecular Weight:
333.03

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)Br

Tpsa:
28.68

Logp:
4.363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873008

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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:
C₁₂H₁₈N₂O₃S₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1S(=O)(=O)N=C(N)SC)C)C)OC

Tpsa:
81.75

Logp:
1.98686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₃

Molecular Weight:
271.26

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)C2=C(C=C(C(=C2)F)C(=O)O)F

Tpsa:
49.77

Logp:
2.2766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873010

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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:
C₁₃H₁₄F₃NO₃

Molecular Weight:
289.25

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)C2=C(C=C(C(=C2F)F)C(=O)O)F

Tpsa:
49.77

Logp:
2.4157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2