CS-0735199

2-(Methyl(2-(piperidin-4-yl)ethyl)amino)ethanol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1220018-11-0

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Purity

98%

MDL No

MFCD13561663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄Cl₂N₂O

Molecular Weight

259.22

Synonyms

None

SMILES

Cl.Cl.CN(CCO)CCC1CCNCC1

Tpsa

35.5

Logp

1.1438

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX18643
1220018-11-0 | 2-(Methyl(2-(piperidin-4-yl)ethyl)amino)ethanol dihydrochloride
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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ChemScene

CS-0735199

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Purity:
98%

MDL No:
MFCD13561663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄Cl₂N₂O

Molecular Weight:
259.22

Synonyms:
None

SMILES:
Cl.Cl.CN(CCO)CCC1CCNCC1

Tpsa:
35.5

Logp:
1.1438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0735200

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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:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CNCCN2N=N1

Tpsa:
69.04

Logp:
-0.442

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735201

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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:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=NC=CC=N1

Tpsa:
55.32

Logp:
2.5911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735202

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Purity:
98%

MDL No:
MFCD07106859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNS

Molecular Weight:
177.69

Synonyms:
None

SMILES:
Cl.CCNCC1=CC=CS1

Tpsa:
12.03

Logp:
2.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3