CS-0478917

3-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 118863-63-1

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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

C₉H₆F₃N₃

Molecular Weight

213.16

Synonyms

None

SMILES

C1=NC(=NN1)C2C=C(C=CC=2)C(F)(F)F

Tpsa

41.57

Logp

2.4905

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC96227
118863-63-1 | 1H-1,2,4-Triazole, 5-[3-(trifluoromethyl)phenyl]-
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

Show Difference

Img

ChemScene

CS-0478917

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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:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=NC(=NN1)C2C=C(C=CC=2)C(F)(F)F

Tpsa:
41.57

Logp:
2.4905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N₃

Molecular Weight:
231.15

Synonyms:
None

SMILES:
FC1C=C(C=C(C=1)C(F)(F)F)C2=NNC=N2

Tpsa:
41.57

Logp:
2.6296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478919

--


Purity:
98%

MDL No:
MFCD08703334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)C1CNCCCN1

Tpsa:
50.36

Logp:
-0.0455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
N#CC1CN(CCCN1)C(=O)OC(C)(C)C

Tpsa:
65.36

Logp:
1.10898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0