CS-0552154

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

Manufacturer: ChemScene

CAS Number: 436088-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0552154-5g In Stock ₹ 1,24,062.00

CS-0552154 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

4-Ethoxy-3-piperidin-1-ylmethyl-benzaldehyde

SMILES

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

Tpsa

29.54

Logp

2.8837

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74003
436088-47-0 | 4-Ethoxy-3-(piperidin-1-ylmethyl)benzaldehyde
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-0552154

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
4-Ethoxy-3-piperidin-1-ylmethyl-benzaldehyde

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

Tpsa:
29.54

Logp:
2.8837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃S

Molecular Weight:
237.71

Synonyms:
4-chloro-6-(phenylsulfanyl)pyrimidin-2-amine

SMILES:
C1=CC=C(C=C1)SC2=CC(=NC(=N2)N)Cl

Tpsa:
51.8

Logp:
2.8634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₃N₅O

Molecular Weight:
351.76

Synonyms:
N-(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)ETHYL)UREA

SMILES:
C1CN(CCN1CCNC(=O)N)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
74.49

Logp:
1.5441

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₃N₃O₂

Molecular Weight:
321.68

Synonyms:
None

SMILES:
CC(=O)C1=NOC(C1)CNC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
63.58

Logp:
2.8996

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4