CS-0580756

2-(4-Methoxybenzyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 53979-31-0

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

2-(4-Methoxy-benzyl)-butyric acid

SMILES

CCC(CC1=CC=C(OC)C=C1)C(O)=O

Tpsa

46.53

Logp

2.3485

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM19682
53979-31-0 | 2-(4-Methoxybenzyl)butanoic acid
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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-0580756

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
2-(4-Methoxy-benzyl)-butyric acid

SMILES:
CCC(CC1=CC=C(OC)C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.3485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
3-(2-Methoxyphenyl)-3-pentanol

SMILES:
CCC(CC)(C1=CC=CC=C1OC)O

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580758

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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:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
O=C1CN(C2=CC=CC=C2Cl)CC1

Tpsa:
20.31

Logp:
2.1192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
1-(4-Chloro-phenyl)-pyrrolidin-3-ol

SMILES:
C1CN(CC1O)C2=CC=C(C=C2)Cl

Tpsa:
23.47

Logp:
1.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1