CS-0081205

2-(Methylthio)-8-nitro-6-(trifluoromethyl)-4H-thiochromen-4-one

Manufacturer: ChemScene

CAS Number: 2252473-74-6

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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

C₁₁H₆F₃NO₃S₂

Molecular Weight

321.30

Synonyms

None

SMILES

O=C1C=C(SC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12

Tpsa

60.21

Logp

3.9104

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0081205

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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:
C₁₁H₆F₃NO₃S₂

Molecular Weight:
321.30

Synonyms:
None

SMILES:
O=C1C=C(SC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12

Tpsa:
60.21

Logp:
3.9104

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0081207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrOS

Molecular Weight:
241.10

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2SC=C1

Tpsa:
17.07

Logp:
3.024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0081208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FOS

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2SC=C1

Tpsa:
17.07

Logp:
2.4006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0081209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
3-hydroxy-thiochromen-4-one

SMILES:
O=C1C2=CC=CC=C2SC=C1O

Tpsa:
37.3

Logp:
1.9671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0