CS-0118155

3-Methoxy-2-[2-(1-piperidinyl)ethoxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 883546-85-8

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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

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

O=CC1=CC=CC(OC)=C1OCCN2CCCCC2

Tpsa

38.77

Logp

2.3724

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BC55202
883546-85-8 | Benzaldehyde, 3-methoxy-2-[2-(1-piperidinyl)ethoxy]-
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-0118155

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC)=C1OCCN2CCCCC2

Tpsa:
38.77

Logp:
2.3724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCCCC)C(CC=C)=C1

Tpsa:
35.53

Logp:
3.4151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0118157

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Purity:
95+%

MDL No:
MFCD00016978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
5,6-Dibromovanilline

SMILES:
O=CC1=CC(OC)=C(O)C(Br)=C1Br

Tpsa:
46.53

Logp:
2.7383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118158

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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:
C₉H₈BrIO₃

Molecular Weight:
370.97

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(O)C(I)=C1Br

Tpsa:
46.53

Logp:
2.9705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3