CS-0366287

4-(3-(Piperidin-1-yl)propoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 82625-46-5

Select a Size

Pack Size SKU Availability Price
25mg CS-0366287-25mg In Stock ₹ 1,41,601.80

CS-0366287 - 25mg

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

97%

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-(3-Piperidin-1-ylpropoxy)benzaldehyde

SMILES

O=CC1=CC=C(OCCCN2CCCCC2)C=C1

Tpsa

29.54

Logp

2.7539

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC49155
82625-46-5 | 4-(3-(Piperidin-1-yl)propoxy)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-0366287

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Purity:
97%

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-(3-Piperidin-1-ylpropoxy)benzaldehyde

SMILES:
O=CC1=CC=C(OCCCN2CCCCC2)C=C1

Tpsa:
29.54

Logp:
2.7539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(NC(NC1=CC=C(C(OC)=O)C=C1)=O)C

Tpsa:
67.43

Logp:
2.3932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366289

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
4'-Cyano-3,3-dimethylbutyrophenone

SMILES:
CC(C)(C)CC(=O)C1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
3.17718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CC=NC(=N2)S

Tpsa:
53.47

Logp:
2.4581

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4