CS-0701141

5-(4-Chloro-3-methylphenyl)-3-methyl-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 845781-51-3

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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

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

Other Options

Image Product Name Manufacturer Price Range
AC36062
845781-51-3 | 5-(4-Chloro-3-methylphenyl)-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-0701141

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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:
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

Img

ChemScene

CS-0701142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC=C(Cl)S1

Tpsa:
54.37

Logp:
3.0851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC=CS1

Tpsa:
54.37

Logp:
2.4317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC=C2OCOC2=C1

Tpsa:
72.83

Logp:
1.8529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5