CS-0875525

7-Fluoro-4-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1360902-21-1

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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

C₈H₄F₄N₂

Molecular Weight

204.12

Synonyms

None

SMILES

C1=CC(=C2C(=C1C(F)(F)F)N=CN2)F

Tpsa

28.68

Logp

2.7208

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03231
1360902-21-1 | 4-Fluoro-7-(trifluoromethyl)-1H-benzimidazole
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

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Show Difference

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ChemScene

CS-0875525

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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:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1C(F)(F)F)N=CN2)F

Tpsa:
28.68

Logp:
2.7208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
FC1=C2N=CNC2=CC=C1Cl

Tpsa:
28.68

Logp:
2.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875527

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
C1=C(C(=CC2=C1NC=N2)Cl)C(F)(F)F

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1N=CN2)F

Tpsa:
28.68

Logp:
2.01042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0