CS-0710071

3-(3-Methylphenyl)-2'-thiomethylpropiophenone

Manufacturer: ChemScene

CAS Number: 898790-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0710071-5g In Stock ₹ 2,55,824.40

CS-0710071 - 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

C₁₇H₁₈OS

Molecular Weight

270.39

Synonyms

None

SMILES

CSC1=CC=CC=C1C(=O)CCC1=CC=CC(C)=C1

Tpsa

17.07

Logp

4.53242

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91634
898790-55-1 | 3-(3-Methylphenyl)-2'-thiomethylpropiophenone
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-0710071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈OS

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C(=O)CCC1=CC=CC(C)=C1

Tpsa:
17.07

Logp:
4.53242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈OS

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)CCC1=CC=CC(C)=C1

Tpsa:
17.07

Logp:
4.53242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO

Molecular Weight:
303.19

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=CC=CC(Br)=C2)=CC=C1

Tpsa:
17.07

Logp:
4.57302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO

Molecular Weight:
303.19

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=CC=C(Br)C=C2)=CC=C1

Tpsa:
17.07

Logp:
4.57302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4