CS-1022195

5-(4-Methylthiazol-5-yl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1603098-65-2

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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

C₇H₇N₃O₂S

Molecular Weight

197.21

Synonyms

None

SMILES

O=C1NC(=O)C(N1)C=2SC=NC2C

Tpsa

71.09

Logp

0.33202

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66708
1603098-65-2 | 5-(4-methyl-1,3-thiazol-5-yl)imidazolidine-2,4-dione
A2B Chem ₹ 45,090.12 - ₹ 60,576.48

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-1022195

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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:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)C=2SC=NC2C

Tpsa:
71.09

Logp:
0.33202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1022196

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(CC(=C)CC)C1(N)CC1

Tpsa:
43.09

Logp:
1.4031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1022197

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=C(C1)C(NC)CC

Tpsa:
12.03

Logp:
3.6639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1022198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C(=C)C)C1NCCOC1

Tpsa:
38.33

Logp:
0.12

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2