CS-1033425

3-(2-(2-Aminoethoxy)ethyl)thiazolidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1824062-31-8

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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

C₇H₁₃ClN₂O₃S

Molecular Weight

240.71

Synonyms

None

SMILES

Cl.O=C1SCC(=O)N1CCOCCN

Tpsa

72.63

Logp

0.0789

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV83101
1824062-31-8 | 3-(2-(2-AMINOETHOXY)ETHYL)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

Compare Similar Items

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Img

ChemScene

CS-1033425

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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:
C₇H₁₃ClN₂O₃S

Molecular Weight:
240.71

Synonyms:
None

SMILES:
Cl.O=C1SCC(=O)N1CCOCCN

Tpsa:
72.63

Logp:
0.0789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1033426

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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:
C₇H₁₅ClN₂OS₂

Molecular Weight:
242.79

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SCCOCCN

Tpsa:
47.61

Logp:
1.2195

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1033427

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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:
C₆H₁₃ClN₂S₂

Molecular Weight:
212.76

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SCC(N)C

Tpsa:
38.38

Logp:
1.5914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033428

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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:
C₁₂H₁₈ClNS

Molecular Weight:
243.80

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1)CC2CC3NC(CC3)C2

Tpsa:
12.03

Logp:
3.243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2