CS-0038922

N-(1-Benzylpiperidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 50534-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0038922-5g In Stock ₹ 4,363.56
25g CS-0038922-25g In Stock ₹ 14,288.52

CS-0038922 - 5g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

4-ACETAMIDO-1-BENZYLPIPERIDINE

SMILES

CC(=NC1CCN(CC1)CC2=CC=CC=C2)O

Tpsa

35.83

Logp

2.6274

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB66474
50534-23-1 | 4-Acetamido-1-benzylpiperidine
A2B Chem ₹ 1,368.96 - ₹ 13,176.24

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038922

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
4-ACETAMIDO-1-BENZYLPIPERIDINE

SMILES:
CC(=NC1CCN(CC1)CC2=CC=CC=C2)O

Tpsa:
35.83

Logp:
2.6274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038923

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
3-(2-Methoxy-ethoxy)propyne

SMILES:
C#CCOCCOC

Tpsa:
18.46

Logp:
0.2826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0038924

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
4-(Tert-Butoxycarbonyl)-5,6-Dihydro-4H-Thieno[3,2-B]Pyrrole-2-Carboxylic Acid

SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C(=O)O)S2

Tpsa:
66.84

Logp:
2.7439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038925

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
Methanone, (4-aminophenyl)-1-pyrrolidinyl-

SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)N

Tpsa:
46.33

Logp:
1.5048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1