CS-0547861

2-(Trifluoromethyl)-4H-thiochromen-4-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 870482-32-9

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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

C₁₀H₅F₃O₃S

Molecular Weight

262.21

Synonyms

None

SMILES

O=C1C=C(C(F)(F)F)S(=O)(=O)C=2C=CC=CC12

Tpsa

51.21

Logp

2.1028

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0547861

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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:
C₁₀H₅F₃O₃S

Molecular Weight:
262.21

Synonyms:
None

SMILES:
O=C1C=C(C(F)(F)F)S(=O)(=O)C=2C=CC=CC12

Tpsa:
51.21

Logp:
2.1028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
6-(4-pyridinyl)-4-(trifluoromethyl)-3(2H)-Pyridazinone

SMILES:
O=C1C(C(F)(F)F)=CC(C2=CC=NC=C2)=NN1

Tpsa:
58.64

Logp:
1.8507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
6-(2-pyridinyl)-4-(trifluoromethyl)-3(2H)-Pyridazinone

SMILES:
O=C1C(C(F)(F)F)=CC(C2=NC=CC=C2)=NN1

Tpsa:
58.64

Logp:
1.8507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=C(O)CN1C=NC2=C(C=C(Cl)C=C2)C1=O

Tpsa:
72.19

Logp:
1.1345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2