CS-0717003

Methyl 5-(3,4-dimethoxyphenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 131699-22-4

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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

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

COC(=O)CCCC(=O)C1=CC(OC)=C(OC)C=C1

Tpsa

61.83

Logp

2.2298

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX93021
131699-22-4 | Methyl 5-(3,4-dimethoxyphenyl)-5-oxopentanoate
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

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Img

ChemScene

CS-0717003

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC(OC)=C(OC)C=C1

Tpsa:
61.83

Logp:
2.2298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₃

Molecular Weight:
246.66

Synonyms:
None

SMILES:
FC1=C(OCCC2OCCO2)C=CC(Cl)=C1

Tpsa:
27.69

Logp:
2.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂O₃

Molecular Weight:
289.15

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.7654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
3.822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2