CS-0596498

1-(2-(4-Methyl-6-thioxo-1,6-dihydropyridin-3-yl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1352528-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0596498-1g In Stock ₹ 90,094.68

CS-0596498 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂OS

Molecular Weight

250.36

Synonyms

None

SMILES

CC1=CC(=S)NC=C1C2CCCCN2C(=O)C

Tpsa

36.1

Logp

3.12611

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM40138
1352528-60-9 | 1-(2-(6-Mercapto-4-methylpyridin-3-yl)piperidin-1-yl)ethanone
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-0596498

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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:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
CC1=CC(=S)NC=C1C2CCCCN2C(=O)C

Tpsa:
36.1

Logp:
3.12611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

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

Tpsa:
53.17

Logp:
1.36672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=CC(=O)NC=C1C2CCCCN2C=O

Tpsa:
53.17

Logp:
1.36672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCOCC2)C3CCCCN3C=O

Tpsa:
45.67

Logp:
1.91002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3