CS-0335556

4-(2-Methoxyphenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 104215-93-2

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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

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

3-Ethyl-1,5-dimethyl-3,7-diaza-bicyclo[3.3.1]-nonan-9-ol

SMILES

COC1=CC=CC=C1OCCCC(=O)O

Tpsa

55.76

Logp

1.9388

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX17230
104215-93-2 | 4-(2-Methoxy-phenoxy)-butyric acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0335556

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-Ethyl-1,5-dimethyl-3,7-diaza-bicyclo[3.3.1]-nonan-9-ol

SMILES:
COC1=CC=CC=C1OCCCC(=O)O

Tpsa:
55.76

Logp:
1.9388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0335557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
2-piperidinomethylphenol

SMILES:
OC1=CC=CC=C1CN2CCCC2

Tpsa:
23.47

Logp:
1.988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
4-n-Propoxyphenethyl alcohol

SMILES:
CCCOC1=CC=C(C=C1)CCO

Tpsa:
29.46

Logp:
2.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
3-Methylsulfanyl-1-(3-phenyl-[1,2,4]oxadiazol-5-yl)-propylamine

SMILES:
CSCCC(C1=NC(=NO1)C2=CC=CC=C2)N

Tpsa:
64.94

Logp:
2.4895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5