CS-0601761

1-Ethyl-N-((tetrahydro-2H-pyran-4-yl)methyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1250505-70-4

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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

C₁₃H₂₆N₂O

Molecular Weight

226.36

Synonyms

None

SMILES

CCN1CCC(CC1)NCC2CCOCC2

Tpsa

24.5

Logp

1.4869

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75522
1250505-70-4 | 1-ethyl-n-[(oxan-4-yl)methyl]piperidin-4-amine
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-0601761

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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:
C₁₃H₂₆N₂O

Molecular Weight:
226.36

Synonyms:
None

SMILES:
CCN1CCC(CC1)NCC2CCOCC2

Tpsa:
24.5

Logp:
1.4869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃S

Molecular Weight:
229.73

Synonyms:
None

SMILES:
CN(C1CCSC1)C2=NC=CN=C2Cl

Tpsa:
29.02

Logp:
2.0717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
CCCCN(CC)C1=CC(=NC=N1)Cl

Tpsa:
29.02

Logp:
2.7564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0601764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CCCN(CC1=CC(=NC=C1)Cl)C2CC2

Tpsa:
16.13

Logp:
3.1094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5