CS-0881170

Tetrahydro-3-(2,2,2-trifluoroacetyl)-4H-thiopyran-4-one

Manufacturer: ChemScene

CAS Number: 2064-82-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃O₂S

Molecular Weight

212.19

Synonyms

None

SMILES

O=C1C(C(C(F)(F)F)=O)CSCC1

Tpsa

34.14

Logp

1.44

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF52023
2064-82-6 | 4H-Thiopyran-4-one, tetrahydro-3-(trifluoroacetyl)- (8CI)
A2B Chem --

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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-0881170

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃O₂S

Molecular Weight:
212.19

Synonyms:
None

SMILES:
O=C1C(C(C(F)(F)F)=O)CSCC1

Tpsa:
34.14

Logp:
1.44

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CN=C1N)OCC

Tpsa:
102.51

Logp:
0.5387

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CS1)OCC

Tpsa:
63.6

Logp:
1.623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C(C1=C2C(NN=C2)=NC(C(O)=O)=C1)OCC

Tpsa:
105.17

Logp:
0.8328

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3