CS-0118671

5-(2,5-Dichloro-4-nitrophenyl)-2-furaldehyde

Manufacturer: ChemScene

CAS Number: 443297-62-9

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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

C₁₁H₅Cl₂NO₄

Molecular Weight

286.07

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC(Cl)=C([N+]([O-])=O)C=C2Cl)O1

Tpsa

73.35

Logp

3.9741

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0118671

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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:
C₁₁H₅Cl₂NO₄

Molecular Weight:
286.07

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(Cl)=C([N+]([O-])=O)C=C2Cl)O1

Tpsa:
73.35

Logp:
3.9741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118672

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
5-(4-Acetylphenyl)furan-2-carbaldehyde

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

Tpsa:
47.28

Logp:
2.9617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2=CC=C(C=O)O2)C(C)=C1

Tpsa:
56.51

Logp:
2.85412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃IO₂

Molecular Weight:
388.20

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=C3C=CC=CC3=CC=C2)C(I)=C1

Tpsa:
26.3

Logp:
4.8359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4