CS-0593987

5-(1-Acetylpiperidin-2-yl)-6-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1352535-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0593987-1g In Stock ₹ 1,00,960.80

CS-0593987 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CC1=C(C=CC(=O)N1)C2CCCCN2C(=O)C

Tpsa

53.17

Logp

1.75682

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM14479
1352535-28-4 | 5-(1-Acetylpiperidin-2-yl)-6-methylpyridin-2(1H)-one
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593987

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=O)N1)C2CCCCN2C(=O)C

Tpsa:
53.17

Logp:
1.75682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=CC(=CNC1=O)C2CCCCN2CC3=CC=CC=C3

Tpsa:
36.1

Logp:
3.41052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=C(C=CC(=O)N1)C2CCCCN2CC3=CC=CC=C3

Tpsa:
36.1

Logp:
3.41052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593990

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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:
C₂₀H₂₉N₃O₂

Molecular Weight:
343.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CCCCC1)C2=NC=C(C=C2)C3=NCCC3

Tpsa:
54.79

Logp:
4.7387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3