CS-0745105

2-(4-Methoxy-Phenyl)-benzofuran-5-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 551002-32-5

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Purity

95%

MDL No

MFCD26395364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₄

Molecular Weight

282.29

Synonyms

None

SMILES

COC(=O)C1=CC=C2OC(=CC2=C1)C1=CC=C(OC)C=C1

Tpsa

48.67

Logp

3.895

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG34764
551002-32-5 | 2-(4-Methoxy-phenyl)-benzofuran-5-carboxylic acid methyl ester
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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Img

ChemScene

CS-0745105

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Purity:
95%

MDL No:
MFCD26395364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2OC(=CC2=C1)C1=CC=C(OC)C=C1

Tpsa:
48.67

Logp:
3.895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745107

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Purity:
95%

MDL No:
MFCD12403646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CCOC1=CC=C2OC(=O)C(C(O)=O)=C(C)C2=C1

Tpsa:
76.74

Logp:
2.19832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745108

--


Purity:
95%

MDL No:
MFCD21605296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
None

SMILES:
CCOC(=O)C1CC1CBr

Tpsa:
26.3

Logp:
1.5805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745109

--


Purity:
95%

MDL No:
MFCD24309023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
CNC1=CN=C(C=C1)C(F)(F)F

Tpsa:
24.92

Logp:
2.1421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1