CS-0359333

2-Methyl-N-(piperidin-3-ylmethyl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1583609-59-9

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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

2-Methyl-N-(piperidin-3-ylmethyl)benzamide (HCl)

SMILES

O=C(NCC1CNCCC1)C2=CC=CC=C2C.[H]Cl

Tpsa

41.13

Logp

2.14622

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0359333

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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:
2-Methyl-N-(piperidin-3-ylmethyl)benzamide (HCl)

SMILES:
O=C(NCC1CNCCC1)C2=CC=CC=C2C.[H]Cl

Tpsa:
41.13

Logp:
2.14622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359335

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
2-methyl-(E)-2-pentenal

SMILES:
CCC=C(C)C=O

Tpsa:
17.07

Logp:
1.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359336

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
2-methylpiperazine-1,4-dicarboxaldehyde

SMILES:
CC1CN(CCN1C=O)C=O

Tpsa:
40.62

Logp:
-0.6947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359337

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
4-Morpholineethanol, alpha,alpha-diphenyl-

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)CN3CCOCC3

Tpsa:
32.7

Logp:
2.2547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4