CS-1094826

4-(((2-Chlorobenzyl)amino)methylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 338975-69-2

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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

C₁₂H₉ClF₃N₃O

Molecular Weight

303.67

Synonyms

None

SMILES

O=C1NN=C(C1=CNCC=2C=CC=CC2Cl)C(F)(F)F

Tpsa

53.49

Logp

2.3616

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-1094826

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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:
C₁₂H₉ClF₃N₃O

Molecular Weight:
303.67

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNCC=2C=CC=CC2Cl)C(F)(F)F

Tpsa:
53.49

Logp:
2.3616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094827

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₂N₃O

Molecular Weight:
299.27

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC=CC2)C1=CNC3=CC=C(F)C=C3F

Tpsa:
53.49

Logp:
2.7947

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094829

--


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=CNC=3C=CC=CC3Cl

Tpsa:
53.49

Logp:
3.1699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094832

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₃

Molecular Weight:
251.16

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNCC(=O)OC)C(F)(F)F

Tpsa:
79.79

Logp:
-0.319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3