CS-0688150

Methyl 2-methoxy-6-(3-phenoxypropyl)benzoate

Manufacturer: ChemScene

CAS Number: 1171921-65-5

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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

C₁₈H₂₀O₄

Molecular Weight

300.35

Synonyms

None

SMILES

COC1=CC=CC(=C1C(=O)OC)CCCOC2=CC=CC=C2

Tpsa

44.76

Logp

3.4934

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ22817
1171921-65-5 | 2-Methoxy-6-(3-phenoxy-propyl)-benzoic acid methyl ester
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

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Img

ChemScene

CS-0688150

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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:
C₁₈H₂₀O₄

Molecular Weight:
300.35

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)CCCOC2=CC=CC=C2

Tpsa:
44.76

Logp:
3.4934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0688151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNO₂

Molecular Weight:
317.81

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=CC=C1OC)CCCC2=CC=CC=C2Cl

Tpsa:
38.33

Logp:
3.8835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0688152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉ClO₃

Molecular Weight:
318.79

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)CCCC2=CC(=CC=C2)Cl

Tpsa:
35.53

Logp:
4.3105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0688153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)COCC2=CC=NC=C2

Tpsa:
57.65

Logp:
2.5936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6