CS-0110784

Methyl (E)-2-oxo-4-phenylbut-3-enoate

Manufacturer: ChemScene

CAS Number: 107969-78-8

Select a Size

Pack Size SKU Availability Price
10g CS-0110784-10g In Stock ₹ 1,28,853.36

CS-0110784 - 10g

₹ 1,28,853.36

In Stock

Quantity

1

Base Price: ₹ 1,28,853.36

GST (18%): ₹ 23,193.605

Total Price: ₹ 1,52,046.965

Purity

98%

MDL No

MFCD28963029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

(3E)-2-oxo-4-phenylbut-3-enoic acid methyl ester

SMILES

O=C(C(/C=C/C1=CC=CC=C1)=O)OC

Tpsa

43.37

Logp

1.4419

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY25162
107969-78-8 | Methyl (E)-2-oxo-4-phenylbut-3-enoate
A2B Chem --

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

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ChemScene

CS-0110784

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Purity:
98%

MDL No:
MFCD28963029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
(3E)-2-oxo-4-phenylbut-3-enoic acid methyl ester

SMILES:
O=C(C(/C=C/C1=CC=CC=C1)=O)OC

Tpsa:
43.37

Logp:
1.4419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0110787

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Purity:
97%

MDL No:
MFCD20641979

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
2-ethenylterephthalic acid

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

Tpsa:
74.6

Logp:
1.726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0110791

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Purity:
98%

MDL No:
MFCD03407951

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
Pyridine, 3-(1H-pyrazol-3-yl)-, 3-(1H-Pyrazol-3-yl)pyridine

SMILES:
C1(C2=NNC=C2)=CC=CN=C1

Tpsa:
41.57

Logp:
1.4717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0110792

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Purity:
98%

MDL No:
MFCD28505559

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₄O₄S₂

Molecular Weight:
320.47

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCSSCCOCC#C

Tpsa:
44.76

Logp:
2.766

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11