CS-0324161

3-((1-Benzylpiperidin-4-yl)oxy)propanamide

Manufacturer: ChemScene

CAS Number: 175203-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0324161-1g In Stock ₹ 6,673.68
5g CS-0324161-5g In Stock ₹ 22,331.16

CS-0324161 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

3-[(1-Benzylpiperidin-4-yl)oxy]propanamide

SMILES

NC(CCOC1CCN(CC1)CC2=CC=CC=C2)=O

Tpsa

55.56

Logp

1.543

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA93833
175203-67-5 | 3-((1-Benzylpiperidin-4-yl)oxy)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0324161

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
3-[(1-Benzylpiperidin-4-yl)oxy]propanamide

SMILES:
NC(CCOC1CCN(CC1)CC2=CC=CC=C2)=O

Tpsa:
55.56

Logp:
1.543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0324162

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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:
C₁₁H₆ClF₃N₂O₂

Molecular Weight:
290.63

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C(C(F)(F)F)N=C2C=C1)Cl)[N+](=O)[O-]

Tpsa:
56.03

Logp:
4.12362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324163

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
CC(N1C=C(C(N(C1=O)CC2=CC=CC=C2)=O)C(N)=S)C

Tpsa:
70.02

Logp:
1.2734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324164

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC(C)N1C=C(C#N)C(=O)N(CC2=CC=CC=C2)C1=O

Tpsa:
67.79

Logp:
1.51088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3