CS-0712967

Ethyl 4-(4-isopropylphenyl)-4-oxobutyrate

Manufacturer: ChemScene

CAS Number: 26803-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0712967-5g In Stock ₹ 1,82,756.16

CS-0712967 - 5g

₹ 1,82,756.16

In Stock

Quantity

1

Base Price: ₹ 1,82,756.16

GST (18%): ₹ 32,896.109

Total Price: ₹ 2,15,652.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₃

Molecular Weight

248.32

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=CC=C(C=C1)C(C)C

Tpsa

43.37

Logp

3.336

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD18531
26803-60-1 | Ethyl 4-(4-isopropylphenyl)-4-oxobutyrate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.7261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0712969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.5063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0712970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.9002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6