CS-0570816

1,2-Di(piperidin-4-yl)ethane dihydrochloride

Manufacturer: ChemScene

CAS Number: 84473-84-7

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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

C₁₂H₂₆Cl₂N₂

Molecular Weight

269.25

Synonyms

4,4'-Ethylenedipiperidine dihydrochloride

SMILES

C1CNCCC1CCC2CCNCC2.Cl.Cl

Tpsa

24.06

Logp

2.6094

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH59662
84473-84-7 | 4-(2-piperidin-4-ylethyl)piperidine;dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0570816

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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:
C₁₂H₂₆Cl₂N₂

Molecular Weight:
269.25

Synonyms:
4,4'-Ethylenedipiperidine dihydrochloride

SMILES:
C1CNCCC1CCC2CCNCC2.Cl.Cl

Tpsa:
24.06

Logp:
2.6094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570817

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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:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C

Tpsa:
32.34

Logp:
2.64456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570818

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
Benzoic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1OC2=NC(C)=CC(C)=N2

Tpsa:
61.31

Logp:
2.67234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570819

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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:
C₈H₅NO

Molecular Weight:
131.13

Synonyms:
Indol-3-one

SMILES:
C1=CC=C2C(=C1)C(=O)C=N2

Tpsa:
29.43

Logp:
1.5852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0