CS-1033435

3-(Piperidin-3-ylmethyl)thiazolidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1824054-48-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂O₂S

Molecular Weight

250.75

Synonyms

None

SMILES

Cl.O=C1SCC(=O)N1CC2CNCCC2

Tpsa

49.41

Logp

1.1032

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83053
1824054-48-9 | 3-(PIPERIDIN-3-YLMETHYL)THIAZOLIDINE-2,4-DIONE HYDROCHLORIDE
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

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Img

ChemScene

CS-1033435

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂S

Molecular Weight:
250.75

Synonyms:
None

SMILES:
Cl.O=C1SCC(=O)N1CC2CNCCC2

Tpsa:
49.41

Logp:
1.1032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
Cl.O=C1SCC(=O)N1CC2NCCC2

Tpsa:
49.41

Logp:
0.8556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033437

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.O=C1OC(=CC(OCCCCCN)=C1)C

Tpsa:
65.46

Logp:
1.87782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1033438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

SMILES:
Cl.O=C1C=C(OCCNCC)C=C(N1C)C

Tpsa:
43.26

Logp:
1.10382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5