CS-0312126

4-Ethylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 50549-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0312126-5g In Stock ₹ 2,97,577.68

CS-0312126 - 5g

₹ 2,97,577.68

In Stock

Quantity

1

Base Price: ₹ 2,97,577.68

GST (18%): ₹ 53,563.982

Total Price: ₹ 3,51,141.662

Purity

95+%

MDL No

MFCD13178810

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

4-ethyl-2-piperidinone

SMILES

O=C1NCCC(CC)C1

Tpsa

29.1

Logp

0.9226

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW14526
50549-26-3 | 4-Ethylpiperidin-2-one
A2B Chem ₹ 30,288.24 - ₹ 1,14,137.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0312126

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Purity:
95+%

MDL No:
MFCD13178810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
4-ethyl-2-piperidinone

SMILES:
O=C1NCCC(CC)C1

Tpsa:
29.1

Logp:
0.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312128

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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:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]-ethanone

SMILES:
FC(C1=CC(C(C(F)F)=O)=CC=C1)(F)F

Tpsa:
17.07

Logp:
3.1532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312130

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Purity:
95+%

MDL No:
MFCD03427996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀ClNO₄

Molecular Weight:
421.87

Synonyms:
Fmoc-S-3-Amino-3-(2-chloro-phenyl)-propionic acid

SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4Cl

Tpsa:
75.63

Logp:
5.3945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0312132

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Purity:
98%

MDL No:
MFCD01318572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
(2R)-2-hydroxyhexanoic acid

SMILES:
CCCC[C@@H](O)C(O)=O

Tpsa:
57.53

Logp:
0.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4