CS-0366940

5-(4-Ethoxy-3-nitrophenyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 847590-49-2

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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

C₁₃H₁₁NO₅

Molecular Weight

261.23

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]

Tpsa

82.58

Logp

3.066

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU07357
847590-49-2 | 5-(4-Ethoxy-3-nitro-phenyl)-furan-2-carbaldehyde
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

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Img

ChemScene

CS-0366940

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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:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]

Tpsa:
82.58

Logp:
3.066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366941

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
5-(5-Methyl-2-furyl)-1,2,4-triazine-3-thiol

SMILES:
CC1=CC=C(C2=CN=NC(=N2)S)O1

Tpsa:
51.81

Logp:
1.72872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄S

Molecular Weight:
271.14

Synonyms:
None

SMILES:
CN1C(=NN=C1S)C2=CN=CC(=C2)Br

Tpsa:
43.6

Logp:
1.9283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrFN₂O₂

Molecular Weight:
309.09

Synonyms:
None

SMILES:
FC1=CC=C(C2=NOC(C3=CC=C(Br)O3)=N2)C=C1

Tpsa:
52.06

Logp:
3.8982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2