CS-0229911

1-(2-Phenylacetyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 19202-11-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0229911-50mg In Stock ₹ 9,612.00
100mg CS-0229911-100mg In Stock ₹ 14,240.00
250mg CS-0229911-250mg In Stock ₹ 20,470.00
500mg CS-0229911-500mg In Stock ₹ 39,160.00
1g CS-0229911-1g In Stock ₹ 52,332.00
5g CS-0229911-5g In Stock ₹ 1,51,567.00
10g CS-0229911-10g In Stock ₹ 2,24,725.00

CS-0229911 - 50mg

₹ 9,612.00

In Stock

Quantity

1

Base Price: ₹ 9,612.00

GST (18%): ₹ 1,730.16

Total Price: ₹ 11,342.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

1-(Phenylacetyl)piperidine-4-one

SMILES

O=C1CCN(C(CC2=CC=CC=C2)=O)CC1

Tpsa

37.38

Logp

1.4206

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60755
19202-11-0 | 1-(2-phenylacetyl)piperidin-4-one
A2B Chem ₹ 16,465.00 - ₹ 1,85,565.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0229911

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
1-(Phenylacetyl)piperidine-4-one

SMILES:
O=C1CCN(C(CC2=CC=CC=C2)=O)CC1

Tpsa:
37.38

Logp:
1.4206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0229912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClFNO

Molecular Weight:
279.74

Synonyms:
2-Chloro-1-[1-(3-Fluoro-4-Methylphenyl)-2,5-Dimethyl-1h-Pyrrol-3-Yl]Ethan-1-One

SMILES:
O=C(C1=C(C)N(C2=CC=C(C)C(F)=C2)C(C)=C1)CCl

Tpsa:
22

Logp:
3.96316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0229914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C1NC(C(N1C2C(C)CCCC2)=O)=O

Tpsa:
66.48

Logp:
0.6435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0229915

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
4-tert-Butyl-2-methylthiazole

SMILES:
CC1=NC(=CS1)C(C)(C)C

Tpsa:
12.89

Logp:
2.74902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0