CS-0118880

2-[2-(4-Methyl-1-piperidinyl)-2-oxoethoxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 915923-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0118880-1g In Stock ₹ 8,299.32

CS-0118880 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

O=CC1=CC=CC=C1OCC(N2CCC(C)CC2)=O

Tpsa

46.61

Logp

2.1364

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH84914
915923-54-5 | 2-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzaldehyde
A2B Chem ₹ 5,219.16

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

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Img

ChemScene

CS-0118880

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1OCC(N2CCC(C)CC2)=O

Tpsa:
46.61

Logp:
2.1364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118881

--


Purity:
98%

MDL No:
MFCD01964635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
1-(4-Benzylpiperazin-1-yl)-2-chloroethanone

SMILES:
O=C(N1CCN(CC2=CC=CC=C2)CC1)CCl

Tpsa:
23.55

Logp:
1.5696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C(OC1=CC=C(N2C=CC=C2)C=C1)CCl

Tpsa:
31.23

Logp:
2.6215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OC1=CC=CN=C1N2C(C)=CC=C2C

Tpsa:
38.05

Logp:
2.19474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1