CS-0878753

3-(2,4-Dichlorophenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 260973-78-2

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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

C₉H₅Cl₂NO

Molecular Weight

214.05

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NOC=C2

Tpsa

26.03

Logp

3.6484

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB28950
260973-78-2 | Isoxazole, 3-(2,4-dichlorophenyl)-
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-0878753

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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:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
None

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

Tpsa:
26.03

Logp:
3.6484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁BrNP

Molecular Weight:
458.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C#N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Tpsa:
23.79

Logp:
2.05638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0878756

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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:
C₁₅H₉Cl₂FN₂O₂

Molecular Weight:
339.15

Synonyms:
None

SMILES:
CC1=CC2=C(C(=N1)Cl)C(=O)N(C2=O)CC3=C(C=CC=C3Cl)F

Tpsa:
50.27

Logp:
3.63212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClF₃N₂O₂

Molecular Weight:
354.71

Synonyms:
None

SMILES:
CC1=CC2=C(C(=N1)Cl)C(=O)N(C2=O)CC3=CC(=CC=C3)C(F)(F)F

Tpsa:
50.27

Logp:
3.85842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2