CS-1084293

4-(((2,4-Difluorophenyl)amino)methyl)phthalazin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 305368-09-6

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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

C₁₅H₁₁F₂N₃O

Molecular Weight

287.26

Synonyms

None

SMILES

O=C1NN=C(C=2C=CC=CC12)CNC3=CC=C(F)C=C3F

Tpsa

57.78

Logp

2.8134

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG41190
305368-09-6 | 4-[(2,4-Difluoroanilino)methyl]-1(2H)-phthalazinone
A2B Chem ₹ 57,581.88

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-1084293

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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:
C₁₅H₁₁F₂N₃O

Molecular Weight:
287.26

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC=CC12)CNC3=CC=C(F)C=C3F

Tpsa:
57.78

Logp:
2.8134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084295

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=NNC=C2

Tpsa:
57.78

Logp:
2.3154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1084298

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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:
C₈H₅ClF₃N₃

Molecular Weight:
235.59

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=C(Cl)C=NC2N1C

Tpsa:
30.71

Logp:
2.6405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1084299

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(NCCN1CCOCC1)C=2SC=CC2

Tpsa:
41.57

Logp:
0.8101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4