CS-1163954

2-((2-Fluorophenyl)sulfonyl)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 1378441-13-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₃S

Molecular Weight

278.30

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)CS(=O)(=O)C=2C=CC=CC2F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1163954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃S

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CS(=O)(=O)C=2C=CC=CC2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](F)C1

Tpsa:
38.33

Logp:
1.6215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO

Molecular Weight:
259.31

Synonyms:
None

SMILES:
O=CC=1C=C(N=C(C1)C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄O

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1)N2CCN(C)CC2

Tpsa:
49.33

Logp:
0.5176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1