CS-0873183

6-(Trifluoromethyl)-1h-benzo[d]imidazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1805749-37-4

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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=C(C(=CC2=C1N=CN2)C(F)(F)F)C#N

Tpsa

52.47

Logp

2.45338

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03464
1805749-37-4 | 5-Cyano-6-(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-0873183

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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=C(C(=CC2=C1N=CN2)C(F)(F)F)C#N

Tpsa:
52.47

Logp:
2.45338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NS

Molecular Weight:
278.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)SC(F)F

Tpsa:
15.79

Logp:
4.2451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NS

Molecular Weight:
278.12

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)NC=C2SC(F)F

Tpsa:
15.79

Logp:
4.2451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NS

Molecular Weight:
278.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC=C2SC(F)F

Tpsa:
15.79

Logp:
4.2451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2