CS-0551606

1-([1,4'-Bipiperidin]-1'-yl)-3-aminopropan-1-one

Manufacturer: ChemScene

CAS Number: 1178798-95-2

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

C₁₃H₂₅N₃O

Molecular Weight

239.36

Synonyms

None

SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)CCN

Tpsa

49.57

Logp

0.8121

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AQ02068
1178798-95-2 | 3-amino-1-[4-(piperidin-1-yl)piperidin-1-yl]propan-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

Compare Similar Items

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Img

ChemScene

CS-0551606

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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:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
C1CCN(CC1)C2CCN(CC2)C(=O)CCN

Tpsa:
49.57

Logp:
0.8121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
CC1=CC=C(C2=NOC(CN3CCNCCC3)=N2)C=C1

Tpsa:
54.19

Logp:
1.84032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
2-Nonanoyloxazole

SMILES:
CCCCCCCCC(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
3.6079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0551609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-Octanoyloxazole

SMILES:
CCCCCCCC(C1=NC=CO1)=O

Tpsa:
43.1

Logp:
3.2178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7