CS-0492055

2-Ethylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 1245698-19-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0492055-2.5g In Stock ₹ 1,00,618.56
5g CS-0492055-5g In Stock ₹ 1,48,788.84
10g CS-0492055-10g In Stock ₹ 2,20,659.24

CS-0492055 - 2.5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

98%

MDL No

MFCD09953289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

CCC1CC(=O)CCN1

Tpsa

29.1

Logp

0.7175

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18512
1245698-19-4 | 2-Ethyl-piperidin-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492055

--


Purity:
98%

MDL No:
MFCD09953289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CCC1CC(=O)CCN1

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492056

--


Purity:
98%

MDL No:
MFCD16749020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
ethyl 2-(4-hydroxy-1-methyl-4-piperidyl)acetate

SMILES:
CCOC(=O)CC1(O)CCN(C)CC1

Tpsa:
49.77

Logp:
0.3963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClNO

Molecular Weight:
208.44

Synonyms:
4-Bromo-3-chloropyridin-2-OL

SMILES:
O=C1C(Cl)=C(Br)C=CN1

Tpsa:
32.86

Logp:
1.7908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁FN₂O₃

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=NC=C(F)C=3)C2

Tpsa:
59.5

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0