CS-1094822

5-Phenyl-4-(((pyridin-3-ylmethyl)amino)methylene)-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 338975-73-8

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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

C₁₆H₁₄N₄O

Molecular Weight

278.31

Synonyms

None

SMILES

O=C1NN=C(C=2C=CC=CC2)C1=CNCC=3C=NC=CC3

Tpsa

66.38

Logp

1.5892

H Acceptors

4

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1094822

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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:
C₁₆H₁₄N₄O

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC=CC2)C1=CNCC=3C=NC=CC3

Tpsa:
66.38

Logp:
1.5892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1094823

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₂

Molecular Weight:
299.25

Synonyms:
None

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

Tpsa:
62.72

Logp:
1.7168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1094824

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₃N₃O

Molecular Weight:
303.67

Synonyms:
None

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

Tpsa:
53.49

Logp:
2.3616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094825

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₃N₃O

Molecular Weight:
303.67

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNCC=2C=CC=C(Cl)C2)C(F)(F)F

Tpsa:
53.49

Logp:
2.3616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3