CS-0764258

3-Methyl-5,5-Diphenyl-2-thioxoimidazolidin-4-one

Manufacturer: ChemScene

CAS Number: 21083-48-7

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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

C₁₆H₁₄N₂OS

Molecular Weight

282.36

Synonyms

None

SMILES

CN1C(=S)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

32.34

Logp

2.2767

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91738
21083-48-7 | 3-Methyl-5,5-diphenyl-2-thioxoimidazolidin-4-one
A2B Chem ₹ 22,673.40

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-0764258

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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:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CN1C(=S)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
32.34

Logp:
2.2767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂S₂

Molecular Weight:
296.41

Synonyms:
None

SMILES:
S=C1SC=C(C=2C=CC=CC2)N1N=CC=3C=CC=CC3

Tpsa:
17.29

Logp:
4.82829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764260

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CC2=C(C=CC=C2)C2=C1NC1=CC=CC=C21

Tpsa:
15.79

Logp:
3.9335

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0764261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
COC(=O)C1=C(NC2=C(C=CC=C2)C(=O)OC)C=CC=C1

Tpsa:
64.63

Logp:
3.0034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4