CS-0658908

4,4'-(((Piperazine-1,4-dicarbonyl)bis(4-fluoro-3,1-phenylene))bis(methylene))bis(phthalazin-1(2h)-one)

Manufacturer: ChemScene

CAS Number: 2250242-62-5

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Purity

97%

MDL No

MFCD32644122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₂₈F₂N₆O₄

Molecular Weight

646.64

Synonyms

None

SMILES

C1CN(CCN1C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43)F)C(=O)C5=C(C=CC(=C5)CC6=NNC(=O)C7=CC=CC=C76)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0658908

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Purity:
97%

MDL No:
MFCD32644122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₈F₂N₆O₄

Molecular Weight:
646.64

Synonyms:
None

SMILES:
C1CN(CCN1C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43)F)C(=O)C5=C(C=CC(=C5)CC6=NNC(=O)C7=CC=CC=C76)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0658909

--


Purity:
98%

MDL No:
MFCD24428905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClFNO₂

Molecular Weight:
312.56

Synonyms:
None

SMILES:
COC(=O)C[C@@H](C1=C(C=CC=C1Br)F)N.Cl

Tpsa:
52.32

Logp:
2.5729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658910

--


Purity:
98%

MDL No:
MFCD24417322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClFN

Molecular Weight:
217.71

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@@H](C(C)C)N.Cl

Tpsa:
26.02

Logp:
3.21172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658911

--


Purity:
98%

MDL No:
MFCD24429341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClFN

Molecular Weight:
217.71

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@H](C(C)C)N.Cl

Tpsa:
26.02

Logp:
3.21172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2