CS-0872160

4-(Piperidin-4-yl)cyclohexan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1965309-37-8

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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

C₁₁H₂₀ClNO

Molecular Weight

217.74

Synonyms

None

SMILES

C1CC(=O)CCC1C2CCNCC2.Cl

Tpsa

29.1

Logp

2.1671

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15829
1965309-37-8 | 4-Piperidin-4-yl-cyclohexanone hydrochloride
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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ChemScene

CS-0872160

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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:
C₁₁H₂₀ClNO

Molecular Weight:
217.74

Synonyms:
None

SMILES:
C1CC(=O)CCC1C2CCNCC2.Cl

Tpsa:
29.1

Logp:
2.1671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₃S

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=C(CC(C(F)(F)F)=O)C1=NC=CS1.O

Tpsa:
78.53

Logp:
0.5614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂

Molecular Weight:
255.23

Synonyms:
None

SMILES:
CC1CN(CCN1)C2CCCCC2.Cl.Cl

Tpsa:
15.27

Logp:
2.4564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
C1C(C2=C(O1)C=CC=C2Br)N.Cl

Tpsa:
35.25

Logp:
2.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0