CS-0596564

2-(2-Thioxo-1,2-dihydropyridin-3-yl)piperidine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352495-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0596564-1g In Stock ₹ 90,009.12

CS-0596564 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂OS

Molecular Weight

222.31

Synonyms

None

SMILES

C1CCN(C(C1)C2=CC=CNC2=S)C=O

Tpsa

36.1

Logp

2.42759

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM04412
1352495-42-1 | 2-(2-Thioxo-1,2-dihydropyridin-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-0596564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
C1CCN(C(C1)C2=CC=CNC2=S)C=O

Tpsa:
36.1

Logp:
2.42759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
C1CCN(C(C1)C2=CNC(=S)C=C2)C=O

Tpsa:
36.1

Logp:
2.42759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(N1CC(O)CC1)C2=C(C)C=CS2

Tpsa:
40.54

Logp:
1.26332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₅

Molecular Weight:
337.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
94.8

Logp:
3.0157

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4