CS-0323031

2-Methoxy-2,4-diphenylfuran-3-one

Manufacturer: ChemScene

CAS Number: 50632-57-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0323031-100mg In Stock ₹ 12,235.08
1g CS-0323031-1g In Stock ₹ 67,849.08

CS-0323031 - 100mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₃

Molecular Weight

266.29

Synonyms

None

SMILES

COC1(C2=CC=CC=C2)C(=O)C(=CO1)C3=CC=CC=C3

Tpsa

35.53

Logp

3.1262

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB62471
50632-57-0 | 2-Methoxy-2,4-diphenyl-3(2h)-furanone
A2B Chem ₹ 7,015.92 - ₹ 98,222.88

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323031

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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:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1(C2=CC=CC=C2)C(=O)C(=CO1)C3=CC=CC=C3

Tpsa:
35.53

Logp:
3.1262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323032

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
3-Amino-6-phenylpyrazine-2-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=CNC(=N)C(=N2)C#N

Tpsa:
76.32

Logp:
1.42785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
2-nitro-N-(m-tolyl)benzamide

SMILES:
O=C(NC1=CC=CC=C1Cl)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₄N₂O₂S

Molecular Weight:
332.27

Synonyms:
{[4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid

SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F

Tpsa:
63.08

Logp:
3.4782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4