CS-0557117

(4-Amino-1-methyl-1H-pyrazol-5-yl)(2-methylpiperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1484860-97-0

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

CC1CCCCN1C(=O)C2=C(C=NN2C)N

Tpsa

64.15

Logp

1.0169

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA52081
1484860-97-0 | 1-methyl-5-[(2-methylpiperidin-1-yl)carbonyl]-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-0557117

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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:
CC1CCCCN1C(=O)C2=C(C=NN2C)N

Tpsa:
64.15

Logp:
1.0169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
C1CC(C1)CNC2=CC(=CC(=C2)F)F

Tpsa:
12.03

Logp:
3.1768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1=CC=C(Br)C=C1NCC2CCC2

Tpsa:
12.03

Logp:
3.96952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine

SMILES:
C1CN(CCN1)C2=CC3=C(C=C2)OCCO3

Tpsa:
33.73

Logp:
0.8674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1