CS-0864855

6-(2-Fluoro-3-nitrophenyl)-8-(2-fluorobenzyl)-2-(furan-2-ylmethylene)imidazo[1,2-a]pyrazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2412091-24-6

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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

C₂₄H₁₄F₂N₄O₄

Molecular Weight

460.39

Synonyms

None

SMILES

FC(C([N+]([O-])=O)=CC=C1)=C1C2=CN(C/3=O)C(C(CC4=C(C=CC=C4)F)=N2)=NC3=C/C5=CC=CO5

Tpsa

101.31

Logp

4.7435

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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-0864855

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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:
C₂₄H₁₄F₂N₄O₄

Molecular Weight:
460.39

Synonyms:
None

SMILES:
FC(C([N+]([O-])=O)=CC=C1)=C1C2=CN(C/3=O)C(C(CC4=C(C=CC=C4)F)=N2)=NC3=C/C5=CC=CO5

Tpsa:
101.31

Logp:
4.7435

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0864856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=CC1(CC(OC)OC)CCOCC1

Tpsa:
44.76

Logp:
0.9911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0864857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FNO₂

Molecular Weight:
173.18

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1(F)CNC1

Tpsa:
38.33

Logp:
0.4172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0864858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC2=NN=CN12

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0