CS-1168281

(4-Amino-1-ethyl-1H-pyrazol-3-yl)(2-methylpiperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1496825-84-3

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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

C₁₂H₂₀N₄O

Molecular Weight

236.32

Synonyms

None

SMILES

O=C(C1=NN(C=C1N)CC)N2CCCCC2C

Tpsa

64.15

Logp

1.4998

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA51845
1496825-84-3 | 1-ethyl-3-[(2-methylpiperidin-1-yl)carbonyl]-1H-pyrazol-4-amine
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-1168281

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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:
C₁₂H₂₀N₄O

Molecular Weight:
236.32

Synonyms:
None

SMILES:
O=C(C1=NN(C=C1N)CC)N2CCCCC2C

Tpsa:
64.15

Logp:
1.4998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168283

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(N)C1)CC(=O)O

Tpsa:
100

Logp:
0.16258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1168285

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CN=C1C)C

Tpsa:
39.19

Logp:
1.60122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃O

Molecular Weight:
207.21

Synonyms:
None

SMILES:
FC=1C=CC=CC1CC2=NOC(=N2)CN

Tpsa:
64.94

Logp:
1.2582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3