CS-0460683

3-Methoxy-4-(2-(4-methylpiperidin-1-yl)ethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 883546-06-3

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Purity

98%

MDL No

MFCD08146608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

3-METHOXY-4-[2-(4-METHYL-PIPERIDIN-1-YL)-ETHOXY]-BENZALDEHYDE

SMILES

CC1CCN(CC1)CCOC2=C(C=C(C=C2)C=O)OC

Tpsa

38.77

Logp

2.6184

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0460683

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Purity:
98%

MDL No:
MFCD08146608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
3-METHOXY-4-[2-(4-METHYL-PIPERIDIN-1-YL)-ETHOXY]-BENZALDEHYDE

SMILES:
CC1CCN(CC1)CCOC2=C(C=C(C=C2)C=O)OC

Tpsa:
38.77

Logp:
2.6184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0460684

--


Purity:
98%

MDL No:
MFCD06248668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCOCC2CCCN2

Tpsa:
21.26

Logp:
1.9977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0460685

--


Purity:
98%

MDL No:
MFCD08443944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
4-(tert-Butylsulfanyl)benzenecarbaldehyde

SMILES:
CC(C)(C)SC1=CC=C(C=C1)C=O

Tpsa:
17.07

Logp:
3.3897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
3'-Chloro-5'-fluoro-4'-methoxyacetophenone

SMILES:
CC(=O)C1=CC(=C(C(=C1)F)OC)Cl

Tpsa:
26.3

Logp:
2.6903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2