CS-1029262

1,1,1-Trifluoro-3-(methylsulfonyl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1799297-94-1

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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

C₄H₅F₃O₃S

Molecular Weight

190.14

Synonyms

None

SMILES

O=C(CS(=O)(=O)C)C(F)(F)F

Tpsa

51.21

Logp

0.1624

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15162
1799297-94-1 | 1,1,1-trifluoro-3-methanesulfonylpropan-2-one
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-1029262

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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:
C₄H₅F₃O₃S

Molecular Weight:
190.14

Synonyms:
None

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

Tpsa:
51.21

Logp:
0.1624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=CC(=C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
57.65

Logp:
1.4864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029265

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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:
C₂H₄Cl₂S₂

Molecular Weight:
163.09

Synonyms:
None

SMILES:
ClSSCCCl

Tpsa:
0

Logp:
2.7604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029266

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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:
C₁₆H₁₅BrN₂O₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3=CC(Br)=CN=C3CC2

Tpsa:
42.43

Logp:
3.539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2