CS-0347187

Methyl 4-oxo-4-phenylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 14274-07-8

Select a Size

Pack Size SKU Availability Price
10g CS-0347187-10g In Stock ₹ 1,27,982.00

CS-0347187 - 10g

₹ 1,27,982.00

In Stock

Quantity

1

Base Price: ₹ 1,27,982.00

GST (18%): ₹ 23,036.76

Total Price: ₹ 1,51,018.76

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

Methyl-4-oxo-4-phenyl-2-butenoate

SMILES

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

Tpsa

43.37

Logp

1.5985

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE36758
14274-07-8 | Methyl-4-oxo-4-phenyl-2-butenoate
A2B Chem --

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-0347187

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
Methyl-4-oxo-4-phenyl-2-butenoate

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

Tpsa:
43.37

Logp:
1.5985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347188

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
Benzoic acid, 2-amino-3,6-dibromo-, methyl ester

SMILES:
O=C(OC)C1=C(Br)C=CC(Br)=C1N

Tpsa:
52.32

Logp:
2.5804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0347189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
Benzoic acid, 2-amino-6-bromo-3-methoxy-, methyl ester

SMILES:
O=C(OC)C1=C(Br)C=CC(OC)=C1N

Tpsa:
61.55

Logp:
1.8265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347190

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C=CC(Cl)=C1N

Tpsa:
52.32

Logp:
2.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1