CS-0701129

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

Manufacturer: ChemScene

CAS Number: 1713-01-5

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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

C₁₂H₁₃ClO₃

Molecular Weight

240.68

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

3.0236

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92814
1713-01-5 | 5-(4-Chlorophenyl)-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

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Img

ChemScene

CS-0701129

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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:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.0236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701130

--


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

Tpsa:
54.37

Logp:
2.67862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701131

--


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

Tpsa:
54.37

Logp:
2.67862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701132

--


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

Tpsa:
54.37

Logp:
2.98704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5