CS-0488884

2-Ethoxy-4-(piperidin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 886502-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0488884-5g In Stock ₹ 2,47,439.52

CS-0488884 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

98%

MDL No

MFCD06740031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

2-ETHOXY-4-PIPERIDIN-1-YL-BENZALDEHYDE

SMILES

CCOC1=C(C=O)C=CC(=C1)N1CCCCC1

Tpsa

29.54

Logp

2.8881

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT69875
886502-26-7 | 2-Ethoxy-4-(piperidin-1-yl)benzaldehyde
A2B Chem --

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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-0488884

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Purity:
98%

MDL No:
MFCD06740031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
2-ETHOXY-4-PIPERIDIN-1-YL-BENZALDEHYDE

SMILES:
CCOC1=C(C=O)C=CC(=C1)N1CCCCC1

Tpsa:
29.54

Logp:
2.8881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O

Molecular Weight:
268.21

Synonyms:
None

SMILES:
FC1=C(C=C(C=C1)C1=CC=CC(C=O)=C1)C(F)(F)F

Tpsa:
17.07

Logp:
4.324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488886

--


Purity:
98%

MDL No:
MFCD08701461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃O

Molecular Weight:
284.66

Synonyms:
3-(2,4-Dinitrophenyl)benzaldehyde

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

Tpsa:
17.07

Logp:
4.8383

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488887

--


Purity:
98%

MDL No:
MFCD16817636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFO

Molecular Weight:
234.65

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C1)C1=CC=CC(C=O)=C1

Tpsa:
17.07

Logp:
3.9586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2