CS-0760734

3-(5-Methyl-Furan-2-yl)-benzoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 400747-43-5

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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

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=C1)C1=CC=C(C)O1

Tpsa

39.44

Logp

3.04162

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73832
400747-43-5 | 3-(5-Methyl-furan-2-yl)-benzoic 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-0760734

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C1=CC=C(C)O1

Tpsa:
39.44

Logp:
3.04162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760735

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C1=CC=C(C)O1

Tpsa:
39.44

Logp:
3.04162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760738

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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:
C₁₂H₁₄ClNO₄

Molecular Weight:
271.70

Synonyms:
None

SMILES:
OC(=O)C(O)=O.ClC1=CC=C(C=C1)C1CCCN1

Tpsa:
86.63

Logp:
1.9201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0760739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CCOC1=CC=C(CCC2CCNCC2)C=C1

Tpsa:
21.26

Logp:
3.0175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5