CS-0550288

1-(4-Aminopiperidin-1-yl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 220463-38-7

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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

OTAVA-BB 1148343

SMILES

O=C(N1CCC(N)CC1)CC2=CC=CC=C2

Tpsa

46.33

Logp

1.1788

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF39952
220463-38-7 | 1-(4-aminopiperidin-1-yl)-2-phenylethan-1-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

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Img

ChemScene

CS-0550288

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
OTAVA-BB 1148343

SMILES:
O=C(N1CCC(N)CC1)CC2=CC=CC=C2

Tpsa:
46.33

Logp:
1.1788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2CCNCC2

Tpsa:
35.58

Logp:
-0.0975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇ClN₂O

Molecular Weight:
262.82

Synonyms:
None

SMILES:
Cl.O=C(N1CCNCC1C)C(CC)CCCC

Tpsa:
32.34

Logp:
2.4449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
CC1=NN=C(S1)N2CCC(C2)O

Tpsa:
49.25

Logp:
0.41752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1