CS-0767952

4,4,4-Trifluorobutyl Methanesulfonate

Manufacturer: ChemScene

CAS Number: 164523-19-7

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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

C₅H₉F₃O₃S

Molecular Weight

206.18

Synonyms

None

SMILES

CS(=O)(=O)OCCCC(F)(F)F

Tpsa

43.37

Logp

1.3051

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD67122
164523-19-7 | 1-Butanol,4,4,4-trifluoro-, 1-methanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0767952

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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:
C₅H₉F₃O₃S

Molecular Weight:
206.18

Synonyms:
None

SMILES:
CS(=O)(=O)OCCCC(F)(F)F

Tpsa:
43.37

Logp:
1.3051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767954

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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:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
None

SMILES:
N\C(=N/O)C1=CC=C(OC2=CC=C(C=C2)C(\N)=N\O)C=C1

Tpsa:
126.45

Logp:
1.6679

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0767955

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(C)(C)C#CC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
2.9188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767956

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₄N₂O

Molecular Weight:
323.99

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1CN1N=CC(Cl)=C(Cl)C1=O

Tpsa:
34.89

Logp:
3.9052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2