CS-0452835

6-Methylpiperidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 118263-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0452835-1g In Stock ₹ 1,28,083.32
5g CS-0452835-5g In Stock ₹ 3,57,469.68
10g CS-0452835-10g In Stock ₹ 5,26,365.12

CS-0452835 - 1g

₹ 1,28,083.32

In Stock

Quantity

1

Base Price: ₹ 1,28,083.32

GST (18%): ₹ 23,054.998

Total Price: ₹ 1,51,138.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

CC1CC(CC(N1)=O)=O

Tpsa

46.17

Logp

-0.146

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA23911
118263-99-3 | 6-Methylpiperidine-2,4-dione
A2B Chem ₹ 22,930.08 - ₹ 82,137.60

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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

Show Difference

Img

ChemScene

CS-0452835

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CC1CC(CC(N1)=O)=O

Tpsa:
46.17

Logp:
-0.146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
3-(2-Chlorophenyl)cyclobutanol

SMILES:
C1=CC=C(C(=C1)C2CC(C2)O)Cl

Tpsa:
20.23

Logp:
2.5783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
1-Phenyl-1-(3-quinolyl)ethanol

SMILES:
CC(C1=CC=CC=C1)(C2=CN=C3C=CC=CC3=C2)O

Tpsa:
33.12

Logp:
3.4906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
Methyl 6-(Methylamino)pyridazine-3-carboxylate

SMILES:
CN=C1C=CC(=NN1)C(=O)OC

Tpsa:
67.34

Logp:
-0.2732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1