CS-1152976

5-Fluoro-1-methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1510910-98-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄N₂

Molecular Weight

218.15

Synonyms

None

SMILES

FC=1C=CC2=C(N=C(N2C)C(F)(F)F)C1

Tpsa

17.82

Logp

2.7312

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF03707
1510910-98-1 | 5-fluoro-1-methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole
A2B Chem --

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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

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Img

ChemScene

CS-1152976

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄N₂

Molecular Weight:
218.15

Synonyms:
None

SMILES:
FC=1C=CC2=C(N=C(N2C)C(F)(F)F)C1

Tpsa:
17.82

Logp:
2.7312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1152977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
None

SMILES:
N1=C(SCC)NCN(C1)CC=2C=CC=CC2

Tpsa:
27.63

Logp:
2.1159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.11

Synonyms:
None

SMILES:
BrC1=CC(OCCC)=CC=C1N

Tpsa:
35.25

Logp:
2.8201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O

Molecular Weight:
259.31

Synonyms:
None

SMILES:
N1=NN(C2=C1C(NCC2)COCC=3C=NC=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A