CS-1152092

2-(Methylamino)-1-(2-(pyridin-3-yl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1541515-71-2

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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

C₁₃H₁₉N₃O

Molecular Weight

233.32

Synonyms

None

SMILES

O=C(N1CCCCC1C=2C=NC=CC2)CNC

Tpsa

45.23

Logp

1.3546

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65657
1541515-71-2 | 2-(methylamino)-1-[2-(pyridin-3-yl)piperidin-1-yl]ethan-1-one
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-1152092

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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:
C₁₃H₁₉N₃O

Molecular Weight:
233.32

Synonyms:
None

SMILES:
O=C(N1CCCCC1C=2C=NC=CC2)CNC

Tpsa:
45.23

Logp:
1.3546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152093

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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:
C₁₂H₁₈BrN₃O

Molecular Weight:
300.20

Synonyms:
None

SMILES:
BrC1=CN=C(NCCN2CCOCC2)C(=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152094

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(O)C(O)C1=NC=2C=CC(=CC2O1)C

Tpsa:
83.56

Logp:
1.25422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152095

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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:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1NCCC)C(C)C

Tpsa:
72.99

Logp:
2.1941

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5