CS-0733890

3-(Piperidin-4-yloxy)benzamide

Manufacturer: ChemScene

CAS Number: 907158-97-8

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

NC(=O)C1=CC(OC2CCNCC2)=CC=C1

Tpsa

64.35

Logp

0.9163

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49922
907158-97-8 | 3-(Piperidin-4-yloxy)benzamide
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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Img

ChemScene

CS-0733890

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NC(=O)C1=CC(OC2CCNCC2)=CC=C1

Tpsa:
64.35

Logp:
0.9163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733891

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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:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
OCC1=C(F)C(F)=CC(=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
1.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733893

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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:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
COC1=NC=C(C#N)C(=O)N1

Tpsa:
78.77

Logp:
-0.34982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CCSC1=NC=C(C#N)C(=O)N1

Tpsa:
69.54

Logp:
0.75358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2