CS-1073845

4-(Methoxycarbonyl)-5-phenylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 264120-98-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₅

Molecular Weight

246.22

Synonyms

None

SMILES

O=C(O)C1=COC(C=2C=CC=CC2)=C1C(=O)OC

Tpsa

76.74

Logp

2.4314

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV76245
264120-98-1 | 4-(Methoxycarbonyl)-5-phenylfuran-3-carboxylic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1073845

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(O)C1=COC(C=2C=CC=CC2)=C1C(=O)OC

Tpsa:
76.74

Logp:
2.4314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN₃O₂S

Molecular Weight:
303.74

Synonyms:
None

SMILES:
O=C1N=C(SC)NC=2C(F)=C(Cl)N=C(OC(C)C)C12

Tpsa:
67.87

Logp:
2.6197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
O=C1OC(CCCl)CCN1C

Tpsa:
29.54

Logp:
1.456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073848

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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:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
None

SMILES:
O=C(O)C1=NN=CC(=C1)C(F)F

Tpsa:
63.08

Logp:
1.1124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2