CS-0737492

1-(Pyridin-4-yl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 885070-05-3

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Purity

98%

MDL No

MFCD22571559

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

NC(=O)C1CCN(CC1)C1=CC=NC=C1

Tpsa

59.22

Logp

0.7833

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59203
885070-05-3 | 1-(Pyridin-4-yl)piperidine-4-carboxamide
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-0737492

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Purity:
98%

MDL No:
MFCD22571559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C1=CC=NC=C1

Tpsa:
59.22

Logp:
0.7833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737493

--


Purity:
98%

MDL No:
MFCD28405529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
BrC1=CC=C(CC2=NOC(=N2)C2=CC=CC=C2)C=C1

Tpsa:
38.92

Logp:
4.0899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN

Molecular Weight:
250.13

Synonyms:
None

SMILES:
CC(C#N)(C1CC1)C1=CC=C(Br)C=C1

Tpsa:
23.79

Logp:
3.64038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737495

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Purity:
98%

MDL No:
MFCD28337052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN

Molecular Weight:
264.16

Synonyms:
None

SMILES:
CC(C)(C)C1=NC2=CC=C(Br)C=C2C=C1

Tpsa:
12.89

Logp:
4.2948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0