CS-0595333

3-(2,4-Difluorophenoxy)-1-methylquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 338774-59-7

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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

C₁₅H₁₀F₂N₂O₂

Molecular Weight

288.25

Synonyms

None

SMILES

CN1C2=CC=CC=C2N=C(C1=O)OC3=C(C=C(C=C3)F)F

Tpsa

44.12

Logp

3.004

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0595333

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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:
C₁₅H₁₀F₂N₂O₂

Molecular Weight:
288.25

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C(C1=O)OC3=C(C=C(C=C3)F)F

Tpsa:
44.12

Logp:
3.004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂ClFN₂O

Molecular Weight:
350.77

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Tpsa:
34.89

Logp:
4.8452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
None

SMILES:
COC1=CN=C(NC1=O)SCC2=C(C=C(C=C2)Cl)Cl

Tpsa:
54.98

Logp:
3.3776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂S

Molecular Weight:
236.24

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=N1)SC(F)F)CCO

Tpsa:
65.98

Logp:
0.92782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4