CS-0718136

Ethyl 2-(4-chloro-3-methoxyphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1256481-51-2

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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

C₁₁H₁₁ClO₄

Molecular Weight

242.66

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

2.0944

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67997
1256481-51-2 | Ethyl 2-(4-chloro-3-methoxyphenyl)-2-oxoacetate
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-0718136

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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:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.0944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(=CC=C1OC)C(F)(F)F

Tpsa:
52.6

Logp:
2.4598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C=C(OC)C=C1C

Tpsa:
35.53

Logp:
2.48874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OC)C=C(OC)C=C1OC

Tpsa:
71.06

Logp:
1.4582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6