CS-0578227

5-(4-Ethylphenyl)-3-methyl-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 951893-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0578227-5g In Stock ₹ 1,31,933.52

CS-0578227 - 5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

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

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

Tpsa

54.37

Logp

2.9326

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX79360
951893-37-1 | 5-(4-Ethylphenyl)-3-methyl-5-oxopentanoic acid
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

Compare Similar Items

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Img

ChemScene

CS-0578227

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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:
None

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

Tpsa:
54.37

Logp:
2.9326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0578228

--


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:
4-(4-Tert-butylphenyl)-2,2-dimethyl-4-oxobutyric acid

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

Tpsa:
54.37

Logp:
3.6677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
2-Bromo-3-(2,4,5-trimethylphenyl)-1-propene

SMILES:
CC1=CC(=C(C=C1C)CC(=C)Br)C

Tpsa:
0

Logp:
4.06296

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578230

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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:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
2,2-Dimethyl-4-(4-isopropylphenyl)-4-oxobutyric acid

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

Tpsa:
54.37

Logp:
3.4936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5