CS-0574429

Furan-2-yl(4-(methylthio)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 73242-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0574429-1g In Stock ₹ 1,18,329.48
5g CS-0574429-5g In Stock ₹ 2,83,888.08

CS-0574429 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₂S

Molecular Weight

218.27

Synonyms

furan-2-yl-(4-methylsulfanylphenyl)methanone

SMILES

O=C(C1=CC=CO1)C2=CC=C(SC)C=C2

Tpsa

30.21

Logp

3.2325

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL17856
73242-06-5 | Furan-2-yl(4-(methylthio)phenyl)methanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574429

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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:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
furan-2-yl-(4-methylsulfanylphenyl)methanone

SMILES:
O=C(C1=CC=CO1)C2=CC=C(SC)C=C2

Tpsa:
30.21

Logp:
3.2325

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CCCCCCC(C)NC(=O)CCC(=O)O

Tpsa:
66.4

Logp:
2.3263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0574431

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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:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
Ethyl 4-fluoro-3-methylbenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)F)C

Tpsa:
43.37

Logp:
1.87992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
Ethyl 3,4,5-trifluorobenzoylformate

SMILES:
O=C(C(C1=CC(F)=C(F)C(F)=C1)=O)OCC

Tpsa:
43.37

Logp:
1.8497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3