CS-1093717

2-(4-Chlorophenyl)-4-((dimethylamino)methylene)-5-ethoxy-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 338751-00-1

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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

C₁₄H₁₆ClN₃O₂

Molecular Weight

293.75

Synonyms

None

SMILES

O=C1C(=CN(C)C)C(=NN1C2=CC=C(Cl)C=C2)OCC

Tpsa

45.14

Logp

2.4821

H Acceptors

4

H Donors

0

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-1093717

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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:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)C(=NN1C2=CC=C(Cl)C=C2)OCC

Tpsa:
45.14

Logp:
2.4821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093720

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
O=C1C(=CNC=2C=CC=CC2)C(=NN1C=3C=CC=CC3)OCC

Tpsa:
53.93

Logp:
3.3792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1093723

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
O=C1C(SC(=CN(=O)=O)N1C)=CC=2C=CC=CC2O

Tpsa:
85.37

Logp:
-0.0041

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1093724

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)C(=NN1C=2C=CC=CC2)OCC

Tpsa:
45.14

Logp:
1.8287

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3