CS-1138513

2-(4-Fluorophenoxy)quinoxaline

Manufacturer: ChemScene

CAS Number: 223592-22-1

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FN₂O

Molecular Weight

240.24

Synonyms

None

SMILES

FC1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1

Tpsa

35.01

Logp

3.5612

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG28434
223592-22-1 | 2-(4-Fluorophenoxy)quinoxaline
A2B Chem ₹ 57,581.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1138513

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O

Molecular Weight:
240.24

Synonyms:
None

SMILES:
FC1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1

Tpsa:
35.01

Logp:
3.5612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.26

Synonyms:
None

SMILES:
N1=CN2C(=C1C=3C=CC=CC3)CNCC2

Tpsa:
29.85

Logp:
1.6533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138515

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N=1C=C(NC)N2C=CC=CC12

Tpsa:
29.33

Logp:
1.376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.66

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1Cl)N2C(=O)CCC2

Tpsa:
44.1

Logp:
2.33848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1