CS-0768784

4-(3-(3-Chlorophenyl)Ureido)-1-methyl-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1006214-09-0

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₅O₂

Molecular Weight

293.71

Synonyms

None

SMILES

CN1N=CC(NC(=O)NC2=CC(Cl)=CC=C2)=C1C(N)=O

Tpsa

102.04

Logp

1.8164

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0768772

--

Img

ChemScene

CS-0768793

--

Img

ChemScene

CS-0768293

--

Img

ChemScene

CS-0765520

--

Img

ChemScene

CS-0769172

--

Img

ChemScene

CS-0768782

--

Img

ChemScene

CS-0769173

--

Img

ChemScene

CS-0767105

--

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-0768784

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₅O₂

Molecular Weight:
293.71

Synonyms:
None

SMILES:
CN1N=CC(NC(=O)NC2=CC(Cl)=CC=C2)=C1C(N)=O

Tpsa:
102.04

Logp:
1.8164

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0768785

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=CC(NC(=O)NC2=CC(Cl)=CC=C2)=NO1

Tpsa:
67.16

Logp:
3.28042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768786

--


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=C(NC(=O)NC2=NOC(=C2)C(C)(C)C)C=CC=C1

Tpsa:
76.39

Logp:
3.6247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃S₂

Molecular Weight:
291.43

Synonyms:
None

SMILES:
CC(C)(C)C1=CSC(NC(=S)NC2=CC=CC=C2)=N1

Tpsa:
36.95

Logp:
4.2495

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2