CS-0580654

Ethyl 4-(4-ethylphenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 57821-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0580654-5g In Stock ₹ 1,34,243.64

CS-0580654 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

Ethyl 4-(4-ethylphenyl)-4-oxobutyrate

SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC

Tpsa

43.37

Logp

2.775

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG73342
57821-79-1 | Ethyl 4-(4-ethylphenyl)-4-oxobutyrate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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-0580654

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Ethyl 4-(4-ethylphenyl)-4-oxobutyrate

SMILES:
CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC

Tpsa:
43.37

Logp:
2.775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₂N

Molecular Weight:
244.04

Synonyms:
4-bromo-6,8-difluoro-quinoline

SMILES:
C1=CN=C2C(=CC(=CC2=C1Br)F)F

Tpsa:
12.89

Logp:
3.2755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
4-tert-Butyl-2-phenylphenol

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

Tpsa:
20.23

Logp:
4.3567

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile

SMILES:
CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N

Tpsa:
56.65

Logp:
2.63548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2