CS-0872444

5-Fluoro-2,4-bis(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1980086-79-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃F₇N₂

Molecular Weight

272.12

Synonyms

None

SMILES

C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)C(F)(F)F)F

Tpsa

28.68

Logp

3.7396

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0871441

--

Img

ChemScene

CS-0875521

--

Img

ChemScene

CS-0768923

--

Img

ChemScene

CS-0874542

--

Img

ChemScene

CS-0875523

--

Img

ChemScene

CS-0875525

--

Img

ChemScene

CS-0768924

--

Img

ChemScene

CS-0768921

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇N₂

Molecular Weight:
272.12

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)C(F)(F)F)F

Tpsa:
28.68

Logp:
3.7396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)NC(=O)N)Br)C(F)(F)F

Tpsa:
55.12

Logp:
2.9585

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₃N₂O₃

Molecular Weight:
364.32

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C=NN(C(=O)C(F)(F)F)C2=CC=C(C=C2C)C)C1

Tpsa:
69.97

Logp:
3.93104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0872447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
None

SMILES:
O=C(O)C=CC1=C(Cl)C=C(OC)C=C1Cl

Tpsa:
46.53

Logp:
3.0998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3