CS-0768097

Ethyl 3-(2-Chloro-4-methoxyphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 941696-11-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClO₄

Molecular Weight

256.68

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

2.4845

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA40825
941696-11-3 | ethyl3-(2-chloro-4-methoxyphenyl)-3-oxopropanoate
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0768097

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0768098

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC1=CC2=C(CCCC2)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.1792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768099

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCC1=C(OCCCOC)C=C(C=C1)C(O)=O

Tpsa:
55.76

Logp:
2.3625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0768101

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)CC1CCCN1

Tpsa:
38.33

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2