CS-0873386

N,N-Dimethyl-2-(piperidin-4-yloxy)benzamide

Manufacturer: ChemScene

CAS Number: 902837-08-5

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

CN(C)C(=O)C1=CC=CC=C1OC2CCNCC2

Tpsa

41.57

Logp

1.5192

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB76794
902837-08-5 | N,N-Dimethyl-2-(4-piperidinyloxy)benzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0873386

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=CC=C1OC2CCNCC2

Tpsa:
41.57

Logp:
1.5192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873387

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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:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
None

SMILES:
C1CCOC(C1)OCC2=CC(=NO2)Br

Tpsa:
44.49

Logp:
2.4803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873388

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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:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(=O)O)NC(=O)C)[N+](=O)[O-]

Tpsa:
109.54

Logp:
1.55982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873389

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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:
C₁₆H₂₈N₂O₈

Molecular Weight:
376.40

Synonyms:
None

SMILES:
O=C(CN(CCN(CC(OCC)=O)CC(OCC)=O)CC(OCC)=O)O

Tpsa:
122.68

Logp:
-0.2139

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
14