CS-0718833

N-(2-Hydroxyethyl)-N-methylpiperidine-3-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1220028-27-2

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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

C₉H₁₉ClN₂O₂

Molecular Weight

222.71

Synonyms

None

SMILES

Cl.CN(CCO)C(=O)C1CCCNC1

Tpsa

52.57

Logp

-0.1415

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18494
1220028-27-2 | N-(2-Hydroxyethyl)-N-methylpiperidine-3-carboxamide hydrochloride
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

Compare Similar Items

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Img

ChemScene

CS-0718833

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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:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.CN(CCO)C(=O)C1CCCNC1

Tpsa:
52.57

Logp:
-0.1415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0718834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₃N₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
CCC(C)NC1=C(Cl)C=C(C=N1)C(F)(F)F

Tpsa:
24.92

Logp:
3.9642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CNC1=CC(OC)=C(C=C1)[N+]([O-])=O

Tpsa:
64.4

Logp:
1.6451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂

Molecular Weight:
255.23

Synonyms:
None

SMILES:
Cl.Cl.C(C1CCCCN1)N1CCCCC1

Tpsa:
15.27

Logp:
2.458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2