CS-0731469

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

Manufacturer: ChemScene

CAS Number: 898754-31-9

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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

C₁₇H₁₅NOS

Molecular Weight

281.37

Synonyms

None

SMILES

CSC1=CC=CC=C1CCC(=O)C1=CC=CC=C1C#N

Tpsa

40.86

Logp

4.09568

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH92013
898754-31-9 | 2'-Cyano-3-(2-thiomethylphenyl)propiophenone
A2B Chem --

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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-0731469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NOS

Molecular Weight:
281.37

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC=C1C#N

Tpsa:
40.86

Logp:
4.09568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NOS

Molecular Weight:
281.37

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC(=C1)C#N

Tpsa:
40.86

Logp:
4.09568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NOS

Molecular Weight:
281.37

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
4.09568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731472

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃S

Molecular Weight:
328.43

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)CCC1=CC=CC=C1SC

Tpsa:
43.37

Logp:
4.4007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7