CS-0879335

1-((2-Chloro-2-phenylethyl)sulfonyl)-2,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 244278-68-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClF₂O₂S

Molecular Weight

316.75

Synonyms

None

SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)C2=C(C=C(C=C2)F)F)Cl

Tpsa

34.14

Logp

3.7186

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD56559
244278-68-0 | Benzene,1-[(2-chloro-2-phenylethyl)sulfonyl]-2,4-difluoro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0879335

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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:
C₁₄H₁₁ClF₂O₂S

Molecular Weight:
316.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CS(=O)(=O)C2=C(C=C(C=C2)F)F)Cl

Tpsa:
34.14

Logp:
3.7186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂FO₂S

Molecular Weight:
333.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC(=C(C=C2)F)Cl)Cl

Tpsa:
34.14

Logp:
4.2329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CCCCCOC(=O)C(C)C

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0879339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClFNO

Molecular Weight:
285.78

Synonyms:
None

SMILES:
[Cl-].O=C(C=C[N+](CC)(CC)CC)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
0.4026

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6