CS-0548900

1-(4-Hydroxy-3,5-dimethylphenyl)-2-((3-(trifluoromethyl)phenyl)sulfinyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 344279-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0548900-1g In Stock ₹ 1,17,730.56

CS-0548900 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅F₃O₃S

Molecular Weight

356.36

Synonyms

1-(4-HYDROXY-3,5-DIMETHYLPHENYL)-2-([3-(TRIFLUOROMETHYL)PHENYL]SULFINYL)-1-ETHANONE

SMILES

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

Tpsa

54.37

Logp

4.01834

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84586
344279-84-1 | 1-(4-hydroxy-3,5-dimethylphenyl)-2-[3-(trifluoromethyl)benzenesulfinyl]ethan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0548900

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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:
C₁₇H₁₅F₃O₃S

Molecular Weight:
356.36

Synonyms:
1-(4-HYDROXY-3,5-DIMETHYLPHENYL)-2-([3-(TRIFLUOROMETHYL)PHENYL]SULFINYL)-1-ETHANONE

SMILES:
O=C(C1=CC(C)=C(O)C(C)=C1)CS(C2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
54.37

Logp:
4.01834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548901

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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:
C₂₀H₂₈N₂O₄S

Molecular Weight:
392.51

Synonyms:
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-ethyl-butyl ester

SMILES:
CCC(CC)COC(=O)C1=C(NC(=S)NC1C2=C(C=CC(=C2)OC)OC)C

Tpsa:
68.82

Logp:
3.476

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0548903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₃NO₃

Molecular Weight:
370.61

Synonyms:
prop-2-ynyl 5-chloro-1-[(2,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxylate

SMILES:
O=C(C(C=C1Cl)=CN(CC2=CC=C(Cl)C=C2Cl)C1=O)OCC#C

Tpsa:
48.3

Logp:
3.6468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₆O₃S

Molecular Weight:
400.88

Synonyms:
ethyl 2-[({[1-(6-chloropyridazin-3-yl)piperidin-4-yl]formohydrazido}methanethioyl)amino]acetate

SMILES:
O=C(OCC)CNC(NNC(C1CCN(C2=NN=C(Cl)C=C2)CC1)=O)=S

Tpsa:
108.48

Logp:
0.4048

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5