CS-0337022

3,5-Dimethyl-N-(piperidin-3-yl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1589552-10-2

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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

C₁₄H₂₁ClN₂O

Molecular Weight

268.78

Synonyms

None

SMILES

O=C(NC1CNCCC1)C2=CC(C)=CC(C)=C2.[H]Cl

Tpsa

41.13

Logp

2.20704

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0337022

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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:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
O=C(NC1CNCCC1)C2=CC(C)=CC(C)=C2.[H]Cl

Tpsa:
41.13

Logp:
2.20704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0337023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇IN₂O

Molecular Weight:
344.19

Synonyms:
[1-(3-Iodobenzoyl)piperidin-4-yl]methanamine

SMILES:
NCC1CCN(C(C2=CC=CC(I)=C2)=O)CC1

Tpsa:
46.33

Logp:
2.1021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O

Molecular Weight:
282.81

Synonyms:
None

SMILES:
O=C(NCC1CNCCC1)C2=CC(C)=CC(C)=C2.[H]Cl

Tpsa:
41.13

Logp:
2.45464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂NO

Molecular Weight:
304.97

Synonyms:
None

SMILES:
COC1=CC(=C(C2=C1C=CN2)Br)Br

Tpsa:
25.02

Logp:
3.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1