CS-1153066

3-(4-Hydroxypiperidine-1-carbonyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1156974-62-7

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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

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

O=C1NC=CC=C1C(=O)N2CCC(O)CC2

Tpsa

73.4

Logp

-0.0282

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU64999
1156974-62-7 | 3-(4-hydroxypiperidine-1-carbonyl)pyridin-2-ol
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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ChemScene

CS-1153066

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C1NC=CC=C1C(=O)N2CCC(O)CC2

Tpsa:
73.4

Logp:
-0.0282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1153067

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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:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
OC1(C=2C=CC=C(C2)CN(C)C(C)CC)CCNCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153071

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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:
C₃H₅NNaO₂S

Molecular Weight:
142.13

Synonyms:
None

SMILES:
[Na].N#CCCS(=O)O

Tpsa:
61.09

Logp:
-0.25902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153072

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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:
C₁₀H₉Cl₂N₃O

Molecular Weight:
258.10

Synonyms:
None

SMILES:
Cl.O=C(C=1N=NN(C1Cl)C=2C=CC=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A