CS-0561752

2-Methyl-5-(piperidin-4-yl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 1193387-59-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

CN1C(=O)C=C(N1)C2CCNCC2

Tpsa

49.82

Logp

0.1804

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD23058
1193387-59-5 | 1H-Pyrazol-5-ol, 1-methyl-3-(4-piperidinyl)-
A2B Chem --

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

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Img

ChemScene

CS-0561752

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CN1C(=O)C=C(N1)C2CCNCC2

Tpsa:
49.82

Logp:
0.1804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0561753

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₅

Molecular Weight:
235.67

Synonyms:
6-Chloro-N4-pyridin-4-ylMethyl-pyriMidine-4,5-diaMine

SMILES:
C1=CN=CC=C1CNC2=C(C(=NC=N2)Cl)N

Tpsa:
76.72

Logp:
1.7193

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C(NC1CCOCC1)C2)NC2=O

Tpsa:
67.43

Logp:
-0.8299

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561755

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrN₂S

Molecular Weight:
239.09

Synonyms:
7-Bromo-1,3-benzothiazole-2-carbonitrile

SMILES:
C1=CC2=C(C(=C1)Br)SC(=N2)C#N

Tpsa:
36.68

Logp:
2.93048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0