CS-1005792

3-(2-Ethylhexyl)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 100400-44-0

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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

C₁₁H₁₉NOS₂

Molecular Weight

245.40

Synonyms

None

SMILES

O=C1N(C(=S)SC1)CC(CC)CCCC

Tpsa

20.31

Logp

3.0631

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX46859
100400-44-0 | 3-(2-Ethylhexyl)-2-thioxo-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-1005792

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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:
C₁₁H₁₉NOS₂

Molecular Weight:
245.40

Synonyms:
None

SMILES:
O=C1N(C(=S)SC1)CC(CC)CCCC

Tpsa:
20.31

Logp:
3.0631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1005793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂S₂

Molecular Weight:
235.15

Synonyms:
None

SMILES:
ClC=1C=CSC1C=2SC=CC2Cl

Tpsa:
0

Logp:
4.7834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₈N₂O

Molecular Weight:
362.42

Synonyms:
None

SMILES:
N=1C=CC=C2C1C=3N=CC=CC3C42C5=CC=C(C=C5OC6=CC(=CC=C64)C)C

Tpsa:
35.01

Logp:
5.56224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1005795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₃₀N₂O₃S

Molecular Weight:
726.84

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2S(=O)(=O)C3=CC(=CC=C13)C=4C=CC5=C(C4)C=6C=CC=CC6N5C=7C=CC=CC7)C=8C=CC9=C(C8)C=%10C=CC=CC%10N9C=%11C=CC=CC%11

Tpsa:
61.07

Logp:
11.592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4