CS-0268814

(5-(2,5-Dichlorophenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 585522-14-1

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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

C₁₁H₈Cl₂O₂

Molecular Weight

243.09

Synonyms

[5-(2,5-DICHLORO-PHENYL)-FURAN-2-YL]-METHANOL

SMILES

C1=CC(=C(C=C1Cl)C2=CC=C(CO)O2)Cl

Tpsa

33.37

Logp

3.7457

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU07323
585522-14-1 | [5-(2,5-Dichloro-phenyl)-furan-2-yl]-methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0268814

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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:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
[5-(2,5-DICHLORO-PHENYL)-FURAN-2-YL]-METHANOL

SMILES:
C1=CC(=C(C=C1Cl)C2=CC=C(CO)O2)Cl

Tpsa:
33.37

Logp:
3.7457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268815

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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:
C₁₂H₇ClFNO

Molecular Weight:
235.64

Synonyms:
5-(5-chloro-2-fluorophenyl)pyridine-3-carbaldehyde

SMILES:
C1=CC(=C(C=C1Cl)C2=CN=CC(=C2)C=O)F

Tpsa:
29.96

Logp:
3.3536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268816

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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:
C₁₀H₅Cl₃N₂

Molecular Weight:
259.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C2=NN=C(C=C2)Cl)Cl

Tpsa:
25.78

Logp:
4.1038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268817

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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:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C2CC2C(=O)O)Cl

Tpsa:
37.3

Logp:
3.1815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2