CS-1032680

1-Ethyl-4-(piperidin-2-ylmethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1823248-70-9

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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

C₁₃H₂₇ClN₂

Molecular Weight

246.82

Synonyms

None

SMILES

Cl.N1CCCCC1CC2CCN(CC)CC2

Tpsa

15.27

Logp

2.6723

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83289
1823248-70-9 | 1-ETHYL-4-(PIPERIDIN-2-YLMETHYL)PIPERIDINE HYDROCHLORIDE
A2B Chem --

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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-1032680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇ClN₂

Molecular Weight:
246.82

Synonyms:
None

SMILES:
Cl.N1CCCCC1CC2CCN(CC)CC2

Tpsa:
15.27

Logp:
2.6723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂

Molecular Weight:
232.79

Synonyms:
None

SMILES:
Cl.N1CCCC(C1)CC2CCN(C)CC2

Tpsa:
15.27

Logp:
2.1397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₄

Molecular Weight:
162.62

Synonyms:
None

SMILES:
Cl.N1=NN(C=C1)C(C)CN

Tpsa:
56.73

Logp:
0.2196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂S₂

Molecular Weight:
212.76

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SC(C)CN

Tpsa:
38.38

Logp:
1.5914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2