CS-0549983

2-Chloro-1-(4-hydroxypiperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 953722-37-7

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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

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

CC(Cl)C(N1CCC(O)CC1)=O

Tpsa

40.54

Logp

0.597

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ60869
953722-37-7 | 2-chloro-1-(4-hydroxypiperidin-1-yl)propan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0549983

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC(Cl)C(N1CCC(O)CC1)=O

Tpsa:
40.54

Logp:
0.597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
1-(4-PIPERIDINYLOXY) ACETYLPIPERAZINE

SMILES:
O=C(N1CCNCC1)COC2CCNCC2

Tpsa:
53.6

Logp:
-0.8132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0549985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
3-chloro-pyridin-4-yl cyclohexylmethyl ketone

SMILES:
ClC1=NC=CC(C(CC2CCCCC2)=O)=C1

Tpsa:
29.96

Logp:
3.8881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃S

Molecular Weight:
282.40

Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl 1-ethylpentyl ketone

SMILES:
O=C(C1=CC=C(C2OCCO2)S1)C(CC)CCCC

Tpsa:
35.53

Logp:
4.1926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7