CS-0712211

3-(2,3-Dimethylphenyl)-2'-thiomethylpropiophenone

Manufacturer: ChemScene

CAS Number: 898769-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0712211-5g In Stock ₹ 2,55,653.28

CS-0712211 - 5g

₹ 2,55,653.28

In Stock

Quantity

1

Base Price: ₹ 2,55,653.28

GST (18%): ₹ 46,017.59

Total Price: ₹ 3,01,670.87

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

Tpsa

17.07

Logp

4.84084

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91290
898769-29-4 | 3-(2,3-Dimethylphenyl)-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-0712211

--


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

Tpsa:
17.07

Logp:
4.84084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrO

Molecular Weight:
317.22

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=CC=C(Br)C=C2)=C1C

Tpsa:
17.07

Logp:
4.88144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClO

Molecular Weight:
272.77

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=CC=C(Cl)C=C2)=C1C

Tpsa:
17.07

Logp:
4.77234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FO

Molecular Weight:
256.31

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=CC(F)=CC=C2)=C1C

Tpsa:
17.07

Logp:
4.25804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4