CS-0740940

Methyl 2-(3,3,3-Trifluoropropylthio)acetate

Manufacturer: ChemScene

CAS Number: 1086277-19-1

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Purity

98%

MDL No

MFCD26142708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₃O₂S

Molecular Weight

202.19

Synonyms

None

SMILES

COC(=O)CSCCC(F)(F)F

Tpsa

26.3

Logp

1.845

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93279
1086277-19-1 | Methyl 2-(3,3,3-trifluoropropylthio)acetate
A2B Chem ₹ 6,331.44 - ₹ 2,17,236.84

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

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Img

ChemScene

CS-0740940

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Purity:
98%

MDL No:
MFCD26142708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₂S

Molecular Weight:
202.19

Synonyms:
None

SMILES:
COC(=O)CSCCC(F)(F)F

Tpsa:
26.3

Logp:
1.845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0740941

--


Purity:
97%

MDL No:
MFCD11617738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CCSC1=C(C)C=CC(C)=C1

Tpsa:
0

Logp:
3.41544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740942

--


Purity:
98%

MDL No:
MFCD26142709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=CC=CC(SCCC(F)(F)F)=C1

Tpsa:
0

Logp:
4.03952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
COC1=C(SC(C)C)C=CC=C1

Tpsa:
9.23

Logp:
3.1957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3