CS-1146948

1-(3-(1-Ethylpiperidin-2-yl)pyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1352498-86-2

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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

C₁₆H₂₆N₄

Molecular Weight

274.41

Synonyms

None

SMILES

N=1C=CC=C(C1N2CCNCC2)C3N(CC)CCCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BU55239
1352498-86-2 | 1-(3-(1-Ethylpiperidin-2-yl)pyridin-2-yl)piperazine
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-1146948

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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:
C₁₆H₂₆N₄

Molecular Weight:
274.41

Synonyms:
None

SMILES:
N=1C=CC=C(C1N2CCNCC2)C3N(CC)CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146949

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
[C@H](CO)(N)C1=C(Br)C=C(OC)C=C1

Tpsa:
55.48

Logp:
1.4498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1146950

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO₂

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)C2=CC=C(F)C(O)=C2)N3CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146951

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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:
C₁₀H₁₄FNO₂

Molecular Weight:
199.23

Synonyms:
None

SMILES:
FC1=CC(OCCOCC)=CC=C1N

Tpsa:
44.48

Logp:
1.8232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5