CS-0712785

4-(4-(2-Methoxyethoxy)phenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 103876-89-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₅

Molecular Weight

252.26

Synonyms

None

SMILES

COCCOC1=CC=C(C=C1)C(=O)CCC(O)=O

Tpsa

72.83

Logp

1.7593

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX91826
103876-89-7 | 4-(4-(2-Methoxyethoxy)phenyl)-4-oxobutanoic acid
A2B Chem ₹ 1,23,634.20 - ₹ 1,89,258.72

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-0712785

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
COCCOC1=CC=C(C=C1)C(=O)CCC(O)=O

Tpsa:
72.83

Logp:
1.7593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712786

--


Purity:
97%

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:
COCCOC1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa:
72.83

Logp:
2.1494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0712787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
COCCOC1=CC=C(C=C1)C(=O)CCCCC(O)=O

Tpsa:
72.83

Logp:
2.5395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0712788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
3.3652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6