CS-0712800

Ethyl 4-(2,5-dimethylphenyl)-4-oxobutyrate

Manufacturer: ChemScene

CAS Number: 30005-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0712800-5g In Stock ₹ 1,34,072.52

CS-0712800 - 5g

₹ 1,34,072.52

In Stock

Quantity

1

Base Price: ₹ 1,34,072.52

GST (18%): ₹ 24,133.054

Total Price: ₹ 1,58,205.574

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

None

SMILES

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

Tpsa

43.37

Logp

2.82944

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF64802
30005-21-1 | Ethyl 4-(2,5-dimethylphenyl)-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-0712800

--


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:
None

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

Tpsa:
43.37

Logp:
2.82944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712801

--


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)CCCC(=O)C1=C(C)C=CC(C)=C1

Tpsa:
43.37

Logp:
3.21954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆F₆O₃

Molecular Weight:
370.29

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
43.37

Logp:
5.0304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0712805

--


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:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.9928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7