CS-0823004

4-((3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorophenyl)(hydroxy)methyl)phthalazin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1460272-53-0

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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

C₂₄H₂₃FN₄O₄

Molecular Weight

450.46

Synonyms

None

SMILES

O=C1C2=CC=CC=C2C(C(O)C3=CC=C(F)C(C(N4CCN(C(C5CC5)=O)CC4)=O)=C3)=NN1

Tpsa

106.6

Logp

1.8383

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0823004

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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:
C₂₄H₂₃FN₄O₄

Molecular Weight:
450.46

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C(C(O)C3=CC=C(F)C(C(N4CCN(C(C5CC5)=O)CC4)=O)=C3)=NN1

Tpsa:
106.6

Logp:
1.8383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0823037

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFNO₃

Molecular Weight:
297.71

Synonyms:
None

SMILES:
ClC1=C(F)C=C2C(N=CC(C(OCC)=O)=C2OCC)=C1

Tpsa:
48.42

Logp:
3.6027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0823066

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(N(C)C)NC1=CC(Cl)=CC=C1

Tpsa:
32.34

Logp:
2.4335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0823117

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=CC(OCC)=C(OC)C=C1

Tpsa:
18.46

Logp:
2.40232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3