CS-0745097

3-Methylbut-2-en-2-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 28143-80-8

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Purity

98%

MDL No

MFCD13184314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₃O₃S

Molecular Weight

218.19

Synonyms

None

SMILES

CC(C)=C(C)OS(=O)(=O)C(F)(F)F

Tpsa

43.37

Logp

2.1664

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92117
28143-80-8 | 3-Methylbut-2-en-2-yl trifluoromethanesulfonate
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-0745097

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Purity:
98%

MDL No:
MFCD13184314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₃S

Molecular Weight:
218.19

Synonyms:
None

SMILES:
CC(C)=C(C)OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.1664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745098

--


Purity:
98%

MDL No:
MFCD25371786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
Cl.NC1(CC2=CC=C(Br)C=C2)CC1

Tpsa:
26.02

Logp:
2.9047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745099

--


Purity:
≥95%

MDL No:
MFCD11227217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₂N₂OS

Molecular Weight:
197.04

Synonyms:
None

SMILES:
NC(=O)C1=C(Cl)C(Cl)=NS1

Tpsa:
55.98

Logp:
1.5488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745101

--


Purity:
≥95%

MDL No:
MFCD21965932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O

Molecular Weight:
226.56

Synonyms:
None

SMILES:
FC1=C(C=C(Cl)C=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.2241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1