CS-0546991

N-benzyl-2-(4-methylpiperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1225543-80-5

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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

C₁₅H₂₄N₂

Molecular Weight

232.36

Synonyms

None

SMILES

CC1CCN(CCNCC2=CC=CC=C2)CC1

Tpsa

15.27

Logp

2.5081

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0546991

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1CCN(CCNCC2=CC=CC=C2)CC1

Tpsa:
15.27

Logp:
2.5081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0546992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₄

Molecular Weight:
248.19

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
100.15

Logp:
0.9621

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇FN₂O

Molecular Weight:
308.35

Synonyms:
N-({4-[(2-fluorophenyl)methoxy]phenyl}methyl)pyridin-2-amine

SMILES:
FC1=CC=CC=C1COC2=CC=C(CNC3=NC=CC=C3)C=C2

Tpsa:
34.15

Logp:
4.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃S

Molecular Weight:
236.68

Synonyms:
N-(4-Chloro-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-2-cyano-acetamide

SMILES:
C1C(C(CS1(=O)=O)Cl)NC(=O)CC#N

Tpsa:
87.03

Logp:
-0.57932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2