CS-0731479

3'-Chloro-3-(2-thiomethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898754-60-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClOS

Molecular Weight

290.81

Synonyms

None

SMILES

CSC1=CC=CC=C1CCC(=O)C1=CC=CC(Cl)=C1

Tpsa

17.07

Logp

4.8774

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH92152
898754-60-4 | 3'-Chloro-3-(2-thiomethylphenyl)propiophenone
A2B Chem --

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

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Img

ChemScene

CS-0731479

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClOS

Molecular Weight:
290.81

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC(Cl)=C1

Tpsa:
17.07

Logp:
4.8774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClOS

Molecular Weight:
290.81

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=C(Cl)C=C1

Tpsa:
17.07

Logp:
4.8774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FOS

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC(F)=C1

Tpsa:
17.07

Logp:
4.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FOS

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
4.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5