CS-0577817

(3-Hydroxypiperidin-1-yl)(pyridin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1154999-84-4

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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

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(N1CC(O)CCC1)C2=CC=NC=C2

Tpsa

53.43

Logp

0.6785

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88421
1154999-84-4 | 1-(pyridine-4-carbonyl)piperidin-3-ol
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-0577817

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(N1CC(O)CCC1)C2=CC=NC=C2

Tpsa:
53.43

Logp:
0.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C(=O)N2CCCC(C2)O

Tpsa:
62.66

Logp:
0.6871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
N-(3-Morpholinylmethyl)carbamic acid phenylmethyl ester

SMILES:
O=C(NCC1NCCOC1)OCC2=CC=CC=C2

Tpsa:
59.59

Logp:
0.9012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
1-(3-pentoxyphenyl)ethanol

SMILES:
CC(O)C1=CC=CC(OCCCCC)=C1

Tpsa:
29.46

Logp:
3.3089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6