CS-0306147

2-(4-Imino-2-oxothiazolidin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 446280-45-1

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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

C₅H₇N₃O₂S

Molecular Weight

173.19

Synonyms

None

SMILES

N=C1NC(SC1CC(N)=O)=O

Tpsa

96.04

Logp

-0.33593

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU16367
446280-45-1 | 2-(4-amino-2-oxo-5H-1,3-thiazol-5-yl)acetamide
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-0306147

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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:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
N=C1NC(SC1CC(N)=O)=O

Tpsa:
96.04

Logp:
-0.33593

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0306148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
3-amino-4-phenyl-1H-pyrazol-5(4H)-one

SMILES:
N=C1NNC(=O)C1C2=CC=CC=C2

Tpsa:
64.98

Logp:
0.38187

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0306149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃S₂

Molecular Weight:
310.35

Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide

SMILES:
N=C1SC(=NN1)SCC(NC2=CC=C3OCOC3=C2)=O

Tpsa:
100.09

Logp:
1.41017

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0306150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄OS₂

Molecular Weight:
300.79

Synonyms:
None

SMILES:
N=C1SC(=NN1)SCC(NC2=CC=CC(Cl)=C2)=O

Tpsa:
81.63

Logp:
2.33487

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4