CS-0478857

7-Methoxy-6-(piperidin-4-ylmethoxy)naphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 2187345-99-7

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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

C₁₇H₂₁NO₃

Molecular Weight

287.35

Synonyms

None

SMILES

N1CCC(CC1)COC2=C(OC)C=C3C(C=CC=C3O)=C2

Tpsa

50.72

Logp

2.9324

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO61625
2187345-99-7 | 7-Methoxy-6-(piperidin-4-ylmethoxy)naphthalen-1-ol
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-0478857

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
N1CCC(CC1)COC2=C(OC)C=C3C(C=CC=C3O)=C2

Tpsa:
50.72

Logp:
2.9324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0478858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC1C2C(N=CC=1)=CC(Br)=C(OC)C=2

Tpsa:
31.35

Logp:
3.0145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C(=C1)C(O)=CC=N2

Tpsa:
42.35

Logp:
2.7115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478860

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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:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C2C(N=CC=C2O)=C1

Tpsa:
66.14

Logp:
1.82068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1