CS-1032779

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

Manufacturer: ChemScene

CAS Number: 1823315-72-5

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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)N1CC2NCCCC2

Tpsa

49.41

Logp

1.2457

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83049
1823315-72-5 | 3-(PIPERIDIN-2-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-1032779

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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)N1CC2NCCCC2

Tpsa:
49.41

Logp:
1.2457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032780

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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:
C₇H₁₃ClN₄

Molecular Weight:
188.66

Synonyms:
None

SMILES:
Cl.N1=CC=NN1CC2NCCC2

Tpsa:
42.74

Logp:
0.4519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032781

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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:
C₁₂H₁₆Cl₃NS

Molecular Weight:
312.69

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(Cl)=C1SC2CCC(N)CC2

Tpsa:
26.02

Logp:
4.7772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFNS

Molecular Weight:
273.80

Synonyms:
None

SMILES:
Cl.FC1=CC=C(SC2CC3NC(CC3)C2)C=C1

Tpsa:
12.03

Logp:
3.6226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2