CS-0557102

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

Manufacturer: ChemScene

CAS Number: 1495707-82-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

CCN1C=C(C(=N1)C(=O)N2CCCCC2)N

Tpsa

64.15

Logp

1.1113

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA51844
1495707-82-8 | 1-ethyl-3-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine
A2B Chem --

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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

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Img

ChemScene

CS-0557102

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)N2CCCCC2)N

Tpsa:
64.15

Logp:
1.1113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

SMILES:
CCNCC1=CC=CC=C1OCCC(F)(F)F

Tpsa:
21.26

Logp:
3.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557104

--


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:
236.31

Synonyms:
3-[(2-ethylpiperidin-1-yl)carbonyl]-1-methyl-1H-pyrazol-4-amine

SMILES:
CCC1CCCCN1C(=O)C2=NN(C=C2N)C

Tpsa:
64.15

Logp:
1.407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
(2S,3R)-3-methyl-2-(piperidine-1-carboxamido)pentanoic acid

SMILES:
CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N1CCCCC1

Tpsa:
69.64

Logp:
1.6812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4