CS-0716922

Ethyl 3-(4-chloro-3-methylphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 430535-14-1

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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

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

Tpsa

43.37

Logp

2.78432

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG26883
430535-14-1 | Ethyl 3-(4-chloro-3-methylphenyl)-3-oxopropanoate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0716922

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

Tpsa:
43.37

Logp:
2.78432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFO₂

Molecular Weight:
226.63

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC(Cl)=C(F)C=C1

Tpsa:
33.37

Logp:
3.1538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₂S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
4.6221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFNO₂

Molecular Weight:
285.74

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=CC=C(F)C(Cl)=C2)CC1

Tpsa:
29.54

Logp:
2.8641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3