CS-1136099

(2-Chlorophenyl)(2-(phenylsulfonyl)pyridin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 851444-85-4

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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

C₁₈H₁₂ClNO₃S

Molecular Weight

357.81

Synonyms

None

SMILES

O=C(C1=CC=CN=C1S(=O)(C2=CC=CC=C2)=O)C3=C(Cl)C=CC=C3

Tpsa

64.1

Logp

3.7988

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-1136099

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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:
C₁₈H₁₂ClNO₃S

Molecular Weight:
357.81

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1S(=O)(C2=CC=CC=C2)=O)C3=C(Cl)C=CC=C3

Tpsa:
64.1

Logp:
3.7988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1136100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClNO

Molecular Weight:
296.55

Synonyms:
Methanone, (2-bromo-3-pyridinyl)(2-chlorophenyl)-

SMILES:
O=C(C1=CC=CN=C1Br)C2=C(Cl)C=CC=C2

Tpsa:
29.96

Logp:
3.7285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO

Molecular Weight:
298.56

Synonyms:
None

SMILES:
ClC1=C(C(C2=CC=CN=C2Br)O)C=CC=C1

Tpsa:
33.12

Logp:
3.5792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₅

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(CC1(C2=C(CC1)C3=C(C=CC(OC)=C3)N2)C(OCC)=O)OCC

Tpsa:
77.62

Logp:
2.8768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6