CS-0767254

Methyl 5-(Phenylethynyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 130423-85-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₃

Molecular Weight

226.23

Synonyms

None

SMILES

COC(=O)C1=CC=C(O1)C#CC1=CC=CC=C1

Tpsa

39.44

Logp

2.466

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA39212
130423-85-7 | 2-Furancarboxylic acid, 5-(2-phenylethynyl)-, 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-0767254

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)C#CC1=CC=CC=C1

Tpsa:
39.44

Logp:
2.466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₂

Molecular Weight:
312.45

Synonyms:
None

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

Tpsa:
40.46

Logp:
5.43758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767256

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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:
C₁₁H₁₂Cl₂N₂O₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=C(Cl)C(Cl)=C1)N1CCCCC1

Tpsa:
46.38

Logp:
3.8919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767258

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OC(C1=NC=CO1)C1=CC=CC=C1

Tpsa:
46.26

Logp:
1.7563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2