CS-0117344

5-(4-Methyl-3-nitrophenyl)-2-furaldehyde

Manufacturer: ChemScene

CAS Number: 392730-04-0

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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

C₁₂H₉NO₄

Molecular Weight

231.20

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC=C(C)C([N+]([O-])=O)=C2)O1

Tpsa

73.35

Logp

2.97572

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU96827
392730-04-0 | 5-(4-methyl-3-nitrophenyl)furan-2-carbaldehyde
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-0117344

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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:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(C)C([N+]([O-])=O)=C2)O1

Tpsa:
73.35

Logp:
2.97572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C(C)C=C2)C(C)=C1

Tpsa:
22

Logp:
3.21506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClO₂

Molecular Weight:
285.52

Synonyms:
5-(4-bromo-3-chlorophenyl)furan-2-carbaldehyde

SMILES:
O=CC1=CC=C(C2=CC=C(Br)C(Cl)=C2)O1

Tpsa:
30.21

Logp:
4.175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrCl₂O₂

Molecular Weight:
360.03

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C(Cl)=C2)C(Br)=C1

Tpsa:
26.3

Logp:
5.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4