CS-1141186

2-(6-Amino-5-methylpyridin-3-yl)piperidine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352497-53-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O

Molecular Weight

219.29

Synonyms

None

SMILES

O=CN1CCCCC1C2=CN=C(N)C(=C2)C

Tpsa

59.22

Logp

1.65562

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU78888
1352497-53-0 | 2-(6-Amino-5-methylpyridin-3-yl)piperidine-1-carbaldehyde
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-1141186

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.29

Synonyms:
None

SMILES:
O=CN1CCCCC1C2=CN=C(N)C(=C2)C

Tpsa:
59.22

Logp:
1.65562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141187

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N#CC=1C(=CC=CC1C)C(=O)OCC

Tpsa:
50.09

Logp:
2.0434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141188

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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:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
O=C(N)C=1C=C(OC2CC2)C=C(C1)NS(=O)(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141190

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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:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
None

SMILES:
S=C1NC=C(N1)CC(N)C

Tpsa:
57.6

Logp:
0.96199

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2