CS-0596499

2-(2-Methyl-6-oxo-1,6-dihydropyridin-3-yl)piperidine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352507-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0596499-1g In Stock ₹ 90,180.24

CS-0596499 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

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

Other Options

Image Product Name Manufacturer Price Range
BM11433
1352507-02-8 | 2-(6-Hydroxy-2-methylpyridin-3-yl)piperidine-1-carbaldehyde
A2B Chem --

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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-0596499

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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:
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

Img

ChemScene

CS-0596502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=C(C(=S)NC(=C1CC2=CC=CC=C2)C)C#N

Tpsa:
39.58

Logp:
3.82351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2