CS-0712730

4-(2,4,5-Trimethylphenyl)-4-oxobutyric acid

Manufacturer: ChemScene

CAS Number: 89080-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0712730-5g In Stock ₹ 1,93,280.04

CS-0712730 - 5g

₹ 1,93,280.04

In Stock

Quantity

1

Base Price: ₹ 1,93,280.04

GST (18%): ₹ 34,790.407

Total Price: ₹ 2,28,070.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

CC1=CC(C)=C(C)C=C1C(=O)CCC(O)=O

Tpsa

54.37

Logp

2.65936

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB87218
89080-36-4 | 4-(2,4,5-Trimethylphenyl)-4-oxobutyric acid
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-0712730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=CC(C)=C(C)C=C1C(=O)CCC(O)=O

Tpsa:
54.37

Logp:
2.65936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712731

--


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:
CC1=CC(C)=C(C(=O)CCCC(O)=O)C(C)=C1

Tpsa:
54.37

Logp:
3.04946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712732

--


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:
CC1=CC(C)=C(C)C(C(=O)CCCC(O)=O)=C1C

Tpsa:
54.37

Logp:
3.35788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712733

--


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:
CC1=C(C)C(C)=C(C(=O)CCC(O)=O)C(C)=C1C

Tpsa:
54.37

Logp:
3.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4