CS-0586354

1-(4-((1-Methylpiperidin-4-yl)amino)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1152968-23-4

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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

CC(N1CCC(NC2CCN(C)CC2)CC1)=O

Tpsa

35.58

Logp

0.6811

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75543
1152968-23-4 | 1-{4-[(1-Methylpiperidin-4-yl)amino]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-0586354

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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:
CC(N1CCC(NC2CCN(C)CC2)CC1)=O

Tpsa:
35.58

Logp:
0.6811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586355

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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:
C₉H₇ClOS₂

Molecular Weight:
230.73

Synonyms:
(5-chlorothiophen-2-yl)-thiophen-2-ylmethanol

SMILES:
C1=CSC(=C1)C(C2=CC=C(S2)Cl)O

Tpsa:
20.23

Logp:
3.5447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂S

Molecular Weight:
214.67

Synonyms:
None

SMILES:
C1=COC(=C1)C(C2=CC=C(S2)Cl)O

Tpsa:
33.37

Logp:
3.0762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)C2=CC=C(O2)CN

Tpsa:
39.16

Logp:
2.6835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2