CS-0448917

4-Ethoxy-3-(piperidin-1-ylmethyl)benzaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1052535-71-3

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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

C₁₅H₂₂ClNO₂

Molecular Weight

283.79

Synonyms

4-ETHOXY-3-PIPERIDIN-1-YLMETHYL-BENZALDEHYDEHYDROCHLORIDE

SMILES

CCOC1=C(C=C(C=C1)C=O)CN2CCCCC2.Cl

Tpsa

29.54

Logp

3.3055

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-0448917

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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:
C₁₅H₂₂ClNO₂

Molecular Weight:
283.79

Synonyms:
4-ETHOXY-3-PIPERIDIN-1-YLMETHYL-BENZALDEHYDEHYDROCHLORIDE

SMILES:
CCOC1=C(C=C(C=C1)C=O)CN2CCCCC2.Cl

Tpsa:
29.54

Logp:
3.3055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0448918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁Cl₂N₃O

Molecular Weight:
294.22

Synonyms:
4-(4-Aminophenyl)-1-piperazineethanol

SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)CCO)N.Cl.Cl

Tpsa:
52.73

Logp:
1.2267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0448919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN

Molecular Weight:
117.58

Synonyms:
3-Chloro-bicyclo[1.1.1]pent-1-ylamine

SMILES:
C12(CC(C1)(Cl)C2)N

Tpsa:
26.02

Logp:
0.859

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
N1=CC=C(C2=CC(=CC=C12)CC)Cl

Tpsa:
12.89

Logp:
3.4506

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1