CS-0548621

3-(4-(Aminomethyl)piperidin-1-yl)-1-methylpyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1340231-41-5

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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

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

CN1C=CN=C(C1=O)N2CCC(CC2)CN

Tpsa

64.15

Logp

-0.0446

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11474
1340231-41-5 | 3-(4-(aminomethyl)piperidin-1-yl)-1-methylpyrazin-2(1H)-one
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

Compare Similar Items

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Img

ChemScene

CS-0548621

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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:
CN1C=CN=C(C1=O)N2CCC(CC2)CN

Tpsa:
64.15

Logp:
-0.0446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₅

Molecular Weight:
342.35

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)OC)C(C2=CN=CC=C2)C3=C(COC3=O)O)N

Tpsa:
103.9

Logp:
2.1818

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0548623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CC(=O)N(C=C1)CC2CCCNC2

Tpsa:
34.03

Logp:
1.15632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CC1=CC=CC(=O)N1CCCCN.Cl

Tpsa:
48.02

Logp:
1.31742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4