CS-0590738

5-(4-Nitrophenoxy)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 62427-28-5

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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

C₁₁H₇NO₅

Molecular Weight

233.18

Synonyms

None

SMILES

O=CC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2)O1

Tpsa

82.58

Logp

2.7926

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ22947
62427-28-5 | 2-Furancarboxaldehyde, 5-(4-nitrophenoxy)-
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-0590738

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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:
C₁₁H₇NO₅

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=CC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2)O1

Tpsa:
82.58

Logp:
2.7926

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=C(C=C(S1)C(=O)O)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.42172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590740

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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:
C₁₄H₁₆IN₃O

Molecular Weight:
369.20

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=NN=C(O2)C3=CC=C(C=C3)I

Tpsa:
42.16

Logp:
3.3271

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590741

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.1608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2