CS-0701138

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

Manufacturer: ChemScene

CAS Number: 845781-46-6

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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

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)C(=O)CC(C)CC(O)=O

Tpsa

54.37

Logp

3.7128

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH53367
845781-46-6 | 5-(4-Butylphenyl)-3-methyl-5-oxopentanoic acid
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-0701138

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)CC(C)CC(O)=O

Tpsa:
54.37

Logp:
3.7128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0701139

--


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

Tpsa:
54.37

Logp:
3.6677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO₃

Molecular Weight:
258.67

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.1627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.33202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5