CS-0663923

2-(Trifluoromethyl)-1h-benzo[d]imidazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 3671-61-2

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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

C₉H₄F₃N₃

Molecular Weight

211.14

Synonyms

None

SMILES

C1=CC2=C(C=C1C#N)NC(=N2)C(F)(F)F

Tpsa

52.47

Logp

2.45338

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF89779
3671-61-2 | 1H-BENZIMIDAZOLE-5-CARBONITRILE, 2-(TRIFLUOROMETHYL)-
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-P280-P302+P352

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Show Difference

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ChemScene

CS-0663923

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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:
C₉H₄F₃N₃

Molecular Weight:
211.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)NC(=N2)C(F)(F)F

Tpsa:
52.47

Logp:
2.45338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C=N2

Tpsa:
44.12

Logp:
2.3943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663925

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Purity:
98%

MDL No:
MFCD00225381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CCOC(=O)C1C(CC(=O)CC1C)C

Tpsa:
43.37

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663926

--


Purity:
98%

MDL No:
MFCD16619165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
CC(CC(=O)O)C(=O)C1=CC=C(C=C1)NC(=O)C

Tpsa:
83.47

Logp:
1.9385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5