CS-1148503

1-Methyl-4-(piperidin-2-ylmethyl)piperazine

Manufacturer: ChemScene

CAS Number: 100158-65-4

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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

C₁₁H₂₃N₃

Molecular Weight

197.33

Synonyms

None

SMILES

N1CCCCC1CN2CCN(C)CC2

Tpsa

18.51

Logp

0.3759

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE55628
100158-65-4 | 1-METHYL-4-(2-PIPERIDINYLMETHYL)-PIPERAZINE
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-1148503

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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:
C₁₁H₂₃N₃

Molecular Weight:
197.33

Synonyms:
None

SMILES:
N1CCCCC1CN2CCN(C)CC2

Tpsa:
18.51

Logp:
0.3759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N#CC=1NC=CC1C=2C=CC=CC2

Tpsa:
39.58

Logp:
2.55338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃

Molecular Weight:
284.20

Synonyms:
None

SMILES:
BrC1=CC=C(C(N)=C1C)N2CCN(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=C(C(=CC1N(=O)=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A