CS-0597973

3-((4-Chloronaphthalen-1-yl)oxy)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 946714-56-3

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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

C₁₅H₁₇Cl₂NO

Molecular Weight

298.21

Synonyms

None

SMILES

C1CC(CNC1)OC2=CC=C(C3=CC=CC=C32)Cl.Cl

Tpsa

21.26

Logp

4.0458

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17807
946714-56-3 | 3-[(4-Chloro-1-naphthyl)oxy]piperidinehydrochloride
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

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Img

ChemScene

CS-0597973

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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:
C₁₅H₁₇Cl₂NO

Molecular Weight:
298.21

Synonyms:
None

SMILES:
C1CC(CNC1)OC2=CC=C(C3=CC=CC=C32)Cl.Cl

Tpsa:
21.26

Logp:
4.0458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
C1=NN=C(O1)CCN

Tpsa:
64.94

Logp:
-0.4292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(OC)CN1C(CC(C)C1)=O

Tpsa:
46.61

Logp:
0.0278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597977

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1=CC(=CN=C1)OC2=C(C=CC=N2)CN

Tpsa:
61.03

Logp:
1.7276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3