CS-1033429

3-(2-Aminobutyl)thiazolidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1824057-44-4

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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

C₇H₁₃ClN₂O₂S

Molecular Weight

224.71

Synonyms

None

SMILES

Cl.O=C1SCC(=O)N1CC(N)CC

Tpsa

63.4

Logp

0.8409

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83190
1824057-44-4 | 3-(2-AMINOBUTYL)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-1033429

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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:
C₇H₁₃ClN₂O₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
Cl.O=C1SCC(=O)N1CC(N)CC

Tpsa:
63.4

Logp:
0.8409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₃

Molecular Weight:
194.62

Synonyms:
None

SMILES:
Cl.O=C1OCC(=O)N1CC(N)C

Tpsa:
72.63

Logp:
-0.2658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033431

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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:
C₈H₁₇ClN₄O

Molecular Weight:
220.70

Synonyms:
None

SMILES:
Cl.OCC=1N=NN(C1)CCCCCN

Tpsa:
76.96

Logp:
0.3212

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1033432

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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:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
None

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

Tpsa:
51.47

Logp:
0.96822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4