CS-0768772

1-Ethyl-4-(3-(3-Fluorophenyl)ureido)-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1006215-16-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FN₅O₂

Molecular Weight

291.28

Synonyms

None

SMILES

CCN1C=C(NC(=O)NC2=CC(F)=CC=C2)C(=N1)C(N)=O

Tpsa

102.04

Logp

1.785

H Acceptors

4

H Donors

3

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-0768772

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₅O₂

Molecular Weight:
291.28

Synonyms:
None

SMILES:
CCN1C=C(NC(=O)NC2=CC(F)=CC=C2)C(=N1)C(N)=O

Tpsa:
102.04

Logp:
1.785

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0768773

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)NC2=NOC(=C2)C(C)(C)C)=C1

Tpsa:
76.39

Logp:
3.6247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768775

--


Purity:
≥95%

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:
CC(C)(C)C1=CC(NC(=O)NC2=CC=CC=C2)=NO1

Tpsa:
67.16

Logp:
3.6161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768776

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
COC1=CC=C(NC(=O)NC2=NOC(=C2)C(C)(C)C)C=C1

Tpsa:
76.39

Logp:
3.6247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3