CS-1142642

2-(5-Methylpyridin-3-yl)piperidine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352514-49-8

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

O=CN1CCCCC1C=2C=NC=C(C2)C

Tpsa

33.2

Logp

2.07342

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT27918
1352514-49-8 | 2-(5-Methylpyridin-3-yl)piperidine-1-carbaldehyde
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-1142642

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=CN1CCCCC1C=2C=NC=C(C2)C

Tpsa:
33.2

Logp:
2.07342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1142643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.26

Synonyms:
None

SMILES:
O=C(N)C1=CC(OC2CC2)=CN=C1S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C(OC(C)C)=C(C1)C(C)(C)C

Tpsa:
31.35

Logp:
3.7075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1142645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN=C(C1OC2CC2)CN

Tpsa:
48.14

Logp:
2.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3