CS-1143628

5-(4-(Trifluoromethyl)phenyl)-1,2,4-triazine-3(4H)-thione

Manufacturer: ChemScene

CAS Number: 1142199-98-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃N₃S

Molecular Weight

257.23

Synonyms

None

SMILES

FC(F)(F)C=1C=CC(=CC1)C2=CN=NC(=S)N2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AJ03685
1142199-98-1 | 5-(4-(Trifluoromethyl)phenyl)-1,2,4-triazine-3-thiol
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-1143628

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃S

Molecular Weight:
257.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(=CC1)C2=CN=NC(=S)N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143629

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=CC2=NC=CN=C2)C=C1)C

Tpsa:
42.85

Logp:
2.8496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143630

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)C2OCCO2

Tpsa:
68.65

Logp:
0.8252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143631

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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:
C₄H₆F₃N₃

Molecular Weight:
153.11

Synonyms:
None

SMILES:
FC(F)(F)N1N=C(N)CC1

Tpsa:
41.62

Logp:
0.4841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0