CS-1094811

4-(((4-Chlorophenyl)amino)methylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 338975-62-5

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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

C₁₆H₁₂ClN₃O

Molecular Weight

297.74

Synonyms

None

SMILES

O=C1NN=C(C=2C=CC=CC2)C1=CNC3=CC=C(Cl)C=C3

Tpsa

53.49

Logp

3.1699

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-1094811

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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:
C₁₆H₁₂ClN₃O

Molecular Weight:
297.74

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC=CC2)C1=CNC3=CC=C(Cl)C=C3

Tpsa:
53.49

Logp:
3.1699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094815

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₂S

Molecular Weight:
319.21

Synonyms:
None

SMILES:
S=C1NC=CN1C2=CC(OCCOC)=C(Cl)C=C2Cl

Tpsa:
39.18

Logp:
3.86689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1094816

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂OS

Molecular Weight:
303.21

Synonyms:
None

SMILES:
S=C1NC=CN1C2=CC(OC(C)C)=C(Cl)C=C2Cl

Tpsa:
29.95

Logp:
4.62889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1094821

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNCC2=CC=C(Cl)C=C2)C

Tpsa:
53.49

Logp:
1.8192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3