CS-0526665

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

Manufacturer: ChemScene

CAS Number: 2648707-88-2

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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

C₁₁H₆F₃NO₄S₂

Molecular Weight

337.29

Synonyms

None

SMILES

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

Tpsa

77.28

Logp

2.9259

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

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Img

ChemScene

CS-0526665

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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:
C₁₁H₆F₃NO₄S₂

Molecular Weight:
337.29

Synonyms:
None

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

Tpsa:
77.28

Logp:
2.9259

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=NNC2=NC(Br)=CC=C21

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0526668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C[C@H]1OC2(CCNCC2)OC1

Tpsa:
30.49

Logp:
0.5014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526669

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅F₂IO

Molecular Weight:
282.03

Synonyms:
iododifluoromethyl phenyl ketone

SMILES:
IC(F)(F)C(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.8971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2