CS-0661657

1-Benzyl-n-methylpiperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 280111-63-9

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Purity

98%

MDL No

MFCD09873641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

CNC(=O)C1CCN(CC1)CC2=CC=CC=C2

Tpsa

32.34

Logp

1.6446

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK21332
280111-63-9 | 1-Benzyl-N-methylpiperidine-4-carboxamide
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-0661657

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Purity:
98%

MDL No:
MFCD09873641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CNC(=O)C1CCN(CC1)CC2=CC=CC=C2

Tpsa:
32.34

Logp:
1.6446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661658

--


Purity:
98%

MDL No:
MFCD13248606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C(F)(F)F)NCC2.Cl

Tpsa:
12.03

Logp:
3.40362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661659

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Purity:
98%

MDL No:
MFCD00437866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)O)C3=CC=CC=C3

Tpsa:
20.23

Logp:
4.7262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661660

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC=C1[N+](=O)[O-])N

Tpsa:
108.35

Logp:
0.3586

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2