CS-0577918

(4-Hydroxypiperidin-1-yl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1090444-22-6

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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(N1CCC(O)CC1)C2=NC=CC=C2

Tpsa

53.43

Logp

0.6785

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88397
1090444-22-6 | (4-hydroxypiperidin-1-yl)(pyridin-2-yl)methanone
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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Img

ChemScene

CS-0577918

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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(N1CCC(O)CC1)C2=NC=CC=C2

Tpsa:
53.43

Logp:
0.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃S

Molecular Weight:
238.30

Synonyms:
Methyl 4-(4-Methylthiophenyl)-4-oxobutyrate

SMILES:
COC(=O)CCC(=O)C1=CC=C(C=C1)SC

Tpsa:
43.37

Logp:
2.5444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC(=N2)C(F)(F)F

Tpsa:
42.43

Logp:
2.8799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(=O)CC)C

Tpsa:
26.3

Logp:
3.37652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5