CS-0879583

4-(2-Methyl-3-(trifluoromethyl)phenyl)-2,4-dihydro-3h-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 2198846-65-8

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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

C₁₀H₈F₃N₃O

Molecular Weight

243.19

Synonyms

None

SMILES

CC1=C(C=CC=C1N2C=NNC2=O)C(F)(F)F

Tpsa

50.68

Logp

1.88782

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0879583

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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:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N2C=NNC2=O)C(F)(F)F

Tpsa:
50.68

Logp:
1.88782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃N₂O₃

Molecular Weight:
318.64

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
65.26

Logp:
4.4543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂S

Molecular Weight:
289.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)OC3=C(N=CC=C3)Cl

Tpsa:
39.19

Logp:
4.1689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃FN₂O₂

Molecular Weight:
311.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NN=CC(=C(C(=O)O)Cl)Cl)Cl)F

Tpsa:
61.69

Logp:
3.6506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4