CS-0549982

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

Manufacturer: ChemScene

CAS Number: 953908-06-0

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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

C1CN(CCC1O)C(=O)CCCl

Tpsa

40.54

Logp

0.5986

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73761
953908-06-0 | 3-chloro-1-(4-hydroxypiperidin-1-yl)propan-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-0549982

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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:
C1CN(CCC1O)C(=O)CCCl

Tpsa:
40.54

Logp:
0.5986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549983

--


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