CS-0663909

2-Methoxy-6-(4-methoxyphenethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 36640-14-9

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Purity

98%

MDL No

MFCD12546722

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₄

Molecular Weight

286.32

Synonyms

None

SMILES

COC1=CC=C(C=C1)CCC2=C(C(=CC=C2)OC)C(=O)O

Tpsa

55.76

Logp

3.1872

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG10079
36640-14-9 | 2-Methoxy-6-[2-(4-methoxyphenyl)ethyl]benzoic acid
A2B Chem --

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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ChemScene

CS-0663909

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Purity:
98%

MDL No:
MFCD12546722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CCC2=C(C(=CC=C2)OC)C(=O)O

Tpsa:
55.76

Logp:
3.1872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663910

--


Purity:
98%

MDL No:
MFCD03376475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
1.4361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663911

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Purity:
98%

MDL No:
MFCD00194421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1C(CC(=O)C=C1N)C2=CC=CC=C2

Tpsa:
43.09

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663912

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Purity:
98%

MDL No:
MFCD01862319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁ClN₂O₄

Molecular Weight:
376.83

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCN)C(=O)O.Cl

Tpsa:
101.65

Logp:
2.7489

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6