CS-1150275

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

Manufacturer: ChemScene

CAS Number: 1352530-47-2

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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

C₁₅H₂₃N₃O

Molecular Weight

261.37

Synonyms

None

SMILES

O=C(N1CCCCC1C2=CC=CN=C2NCCC)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BR99386
1352530-47-2 | 1-(2-(2-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone
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-1150275

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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:
C₁₅H₂₃N₃O

Molecular Weight:
261.37

Synonyms:
None

SMILES:
O=C(N1CCCCC1C2=CC=CN=C2NCCC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150277

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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:
C₇H₆F₃NO₂

Molecular Weight:
193.13

Synonyms:
None

SMILES:
O=C(N)CC=1C=COC1C(F)(F)F

Tpsa:
56.23

Logp:
1.3262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150278

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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:
C₈H₉N₅

Molecular Weight:
175.20

Synonyms:
None

SMILES:
N=1C=CN(C=2N=CC(=NC2)N)C1C

Tpsa:
69.62

Logp:
0.55292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150279

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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:
C₁₀H₁₅BO₅

Molecular Weight:
226.04

Synonyms:
None

SMILES:
O=C(O)C12CCC(C3OB(O)OC31)C2(C)C

Tpsa:
75.99

Logp:
0.2684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1