CS-1060784

3-Methyl-5-(morpholinomethylene)thiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 866131-84-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃S

Molecular Weight

228.27

Synonyms

None

SMILES

O=C1SC(=CN2CCOCC2)C(=O)N1C

Tpsa

49.85

Logp

0.4852

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19439
866131-84-2 | 3-Methyl-5-[(E)-morpholinomethylidene]-1,3-thiazolane-2,4-dione
A2B Chem ₹ 57,581.88

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-1060784

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=C1SC(=CN2CCOCC2)C(=O)N1C

Tpsa:
49.85

Logp:
0.4852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1060785

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃N₂O

Molecular Weight:
306.28

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C(=CC1C)C)CC2=CC=CC(=C2)C(F)(F)F

Tpsa:
45.79

Logp:
3.40392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060786

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅S

Molecular Weight:
249.34

Synonyms:
None

SMILES:
S=C(NC1=NN(C2=NC(=CC(=C12)C)C)C)NC

Tpsa:
54.77

Logp:
1.50134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1060795

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
O=C1C=CC(=NN1C=2C=CC=CC2)OCC(=O)NC3CC3

Tpsa:
73.22

Logp:
0.8899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5