CS-0740086

2-[Methyl-((R)-1-Methyl-piperidin-3-yl)-amino]-ethanol

Manufacturer: ChemScene

CAS Number: 1353997-41-7

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Purity

98%

MDL No

MFCD21094118

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

CN(CCO)[C@@H]1CCCN(C)C1

Tpsa

26.71

Logp

0.0047

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ92473
1353997-41-7 | (R)-2-(Methyl(1-methylpiperidin-3-yl)amino)ethanol
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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Show Difference

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ChemScene

CS-0740086

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Purity:
98%

MDL No:
MFCD21094118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CN(CCO)[C@@H]1CCCN(C)C1

Tpsa:
26.71

Logp:
0.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740087

--


Purity:
98%

MDL No:
MFCD21094119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CN(CCO)[C@H]1CCCN(C)C1

Tpsa:
26.71

Logp:
0.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740088

--


Purity:
98%

MDL No:
MFCD21094122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CN(C)C1CCC(CC1)N(C)CCO

Tpsa:
26.71

Logp:
0.7833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740089

--


Purity:
98%

MDL No:
MFCD21094131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CCN(CCO)C1CCCN(C)C1

Tpsa:
26.71

Logp:
0.3948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4