CS-0948478

1-((1-Benzyl-4-methylpiperidin-4-yl)methyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1461714-06-6

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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

C₁₉H₃₁N₃

Molecular Weight

301.47

Synonyms

None

SMILES

C=1C=CC(=CC1)CN2CCC(C)(CN3CCN(C)CC3)CC2

Tpsa

9.72

Logp

2.5361

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0948478

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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:
C₁₉H₃₁N₃

Molecular Weight:
301.47

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCC(C)(CN3CCN(C)CC3)CC2

Tpsa:
9.72

Logp:
2.5361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0948479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
N=1N=C(SC1N2CCC3(OCCO3)CC2)C

Tpsa:
47.48

Logp:
1.18982

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1CCC)CNCC2

Tpsa:
46.92

Logp:
0.299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃

Molecular Weight:
268.15

Synonyms:
None

SMILES:
BrC=1C=C(C2=NC=C(N2C1)CN(C)C)C

Tpsa:
20.54

Logp:
2.46682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2