CS-0466810

4-(2-(2-Methylpiperidin-1-yl)ethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 883543-05-3

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Purity

98%

MDL No

MFCD08146606

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

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

SMILES

CC1CCCCN1CCOC2=CC=C(C=C2)C=O

Tpsa

29.54

Logp

2.7523

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0466810

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Purity:
98%

MDL No:
MFCD08146606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

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

SMILES:
CC1CCCCN1CCOC2=CC=C(C=C2)C=O

Tpsa:
29.54

Logp:
2.7523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0466812

--


Purity:
98%

MDL No:
MFCD08144107

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-2-[3-(1-piperidinyl)propoxy]benzaldehyde

SMILES:
COC1=CC=CC(=C1OCCCN2CCCCC2)C=O

Tpsa:
38.77

Logp:
2.7625

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0466813

--


Purity:
98%

MDL No:
MFCD08144083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
3-[(oxolan-2-yl)methoxy]benzaldehyde

SMILES:
C1=CC(=CC(=C1)OCC2CCCO2)C=O

Tpsa:
35.53

Logp:
2.0569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₉₀O₅

Molecular Weight:
819.29

Synonyms:
Ursulcholic acid

SMILES:
C[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CCC4[C@@]5(C)CCC(C6C[C@H](C[C@H]7C[C@H]([C@H]8[C@@H]9CC[C@H]([C@H](C)CCC(=O)O)[C@@]9(C)[C@H](C[C@@H]8[C@]76C)O)O)O)C(C)(C)C5CC[C@]43C)[C@@H]2[C@H]1C

Tpsa:
97.99

Logp:
12.0484

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5