CS-0710089

4'-Cyano-3-(4-thiomethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898780-91-1

Select a Size

Pack Size SKU Availability Price
5g CS-0710089-5g In Stock ₹ 2,55,824.40

CS-0710089 - 5g

₹ 2,55,824.40

In Stock

Quantity

1

Base Price: ₹ 2,55,824.40

GST (18%): ₹ 46,048.392

Total Price: ₹ 3,01,872.792

Purity

98%

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=C(CCC(=O)C2=CC=C(C=C2)C#N)C=C1

Tpsa

40.86

Logp

4.09568

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH92447
898780-91-1 | 4'-Cyano-3-(4-thiomethylphenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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-0710089

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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:
C₁₇H₁₅NOS

Molecular Weight:
281.37

Synonyms:
None

SMILES:
CSC1=CC=C(CCC(=O)C2=CC=C(C=C2)C#N)C=C1

Tpsa:
40.86

Logp:
4.09568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710092

--


Purity:
98%

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=C(CCC(=O)C2=CC(Cl)=CC=C2)C=C1

Tpsa:
17.07

Logp:
4.8774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710093

--


Purity:
98%

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=C(CCC(=O)C2=CC=C(F)C=C2)C=C1

Tpsa:
17.07

Logp:
4.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀OS

Molecular Weight:
284.42

Synonyms:
None

SMILES:
CSC1=CC=C(CCC(=O)C2=C(C)C(C)=CC=C2)C=C1

Tpsa:
17.07

Logp:
4.84084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5