CS-0712736

5-(4-Chloro-2-methylphenyl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 951892-65-2

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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

CC1=CC(Cl)=CC=C1C(=O)CCCC(O)=O

Tpsa

54.37

Logp

3.08602

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX79296
951892-65-2 | 5-(4-Chloro-2-methylphenyl)-5-oxopentanoic acid
A2B Chem ₹ 1,07,377.80 - ₹ 3,52,507.20

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-0712736

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

Tpsa:
54.37

Logp:
3.08602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC1=CC=C(C)C=C1C(=O)CCCC(O)=O

Tpsa:
63.6

Logp:
2.44122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1C)C(=O)CCCC(O)=O

Tpsa:
63.6

Logp:
2.44122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712739

--


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=CC=C1C(=O)CC(C)(C)C(O)=O

Tpsa:
54.37

Logp:
2.67862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4