CS-0118354

3-(3-Pyridinylmethyl)-2-thioxo-1,3-thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 51216-58-1

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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

C₉H₈N₂OS₂

Molecular Weight

224.30

Synonyms

None

SMILES

O=C1N(CC2=CC=CN=C2)C(SC1)=S

Tpsa

33.2

Logp

1.4419

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH55804
51216-58-1 | 3-(Pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
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

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Img

ChemScene

CS-0118354

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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:
C₉H₈N₂OS₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CN=C2)C(SC1)=S

Tpsa:
33.2

Logp:
1.4419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(CN1)N(C2=CC=C(C)C(C)=C2)C1=S

Tpsa:
32.34

Logp:
1.52454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(CN1C)N(C2=CC=C(OCC)C=C2)C1=S

Tpsa:
32.78

Logp:
1.6486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(N1CC(N2CCOCC2)=O)SCC1=O

Tpsa:
66.92

Logp:
-0.4594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2