CS-0710095

3',4'-Dimethyl-3-(4-thiomethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898781-33-4

Select a Size

Pack Size SKU Availability Price
5g CS-0710095-5g In Stock ₹ 1,83,782.88

CS-0710095 - 5g

₹ 1,83,782.88

In Stock

Quantity

1

Base Price: ₹ 1,83,782.88

GST (18%): ₹ 33,080.918

Total Price: ₹ 2,16,863.798

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=CC=C(C)C(C)=C2)C=C1

Tpsa

17.07

Logp

4.84084

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91427
898781-33-4 | 3',4'-Dimethyl-3-(4-thiomethylphenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0710095

--


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=CC=C(C)C(C)=C2)C=C1

Tpsa:
17.07

Logp:
4.84084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710096

--


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=CC(C)=CC(C)=C2)C=C1

Tpsa:
17.07

Logp:
4.84084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClFOS

Molecular Weight:
308.80

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.0165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710098

--


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

Tpsa:
17.07

Logp:
4.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5