CS-0739290

3-Trifluoromethylsulfanyl-Pentane-2,4-dione

Manufacturer: ChemScene

CAS Number: 42105-34-0

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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

C₆H₇F₃O₂S

Molecular Weight

200.18

Synonyms

None

SMILES

O=C(C(C(C)=O)SC(F)(F)F)C

Tpsa

34.14

Logp

1.786

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73952
42105-34-0 | 3-(trifluoromethylthio)pentane-2,4-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0739290

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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:
C₆H₇F₃O₂S

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(C(C(C)=O)SC(F)(F)F)C

Tpsa:
34.14

Logp:
1.786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃O₂

Molecular Weight:
216.59

Synonyms:
None

SMILES:
COC(=O)C1(C)CC(F)(F)C1(F)Cl

Tpsa:
26.3

Logp:
2.1093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739292

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Purity:
98%

MDL No:
MFCD04972922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
CC1=CC=CC2=C1OC(F)(F)C(F)(F)O2

Tpsa:
18.46

Logp:
2.95182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739295

--


Purity:
98%

MDL No:
MFCD04972935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃S

Molecular Weight:
226.65

Synonyms:
None

SMILES:
CC1=CC(SC(F)(F)F)=CC=C1Cl

Tpsa:
0

Logp:
4.26032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1