CS-0598031

4-(4-(Tert-butyl)phenyl)-5-thioxo-1,2,4-triazolidin-3-one

Manufacturer: ChemScene

CAS Number: 680217-67-8

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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

C₁₂H₁₅N₃OS

Molecular Weight

249.33

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=O)NNC2=S

Tpsa

53.58

Logp

2.52069

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH48538
680217-67-8 | 4-[4-(TERT-BUTYL)PHENYL]-5-MERCAPTO-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
A2B Chem --

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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ChemScene

CS-0598031

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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:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)N2C(=O)NNC2=S

Tpsa:
53.58

Logp:
2.52069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0598032

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
C#CCC(C1=CC=C(C)O1)O

Tpsa:
33.37

Logp:
1.64472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598034

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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:
C₁₅H₁₄F₂O

Molecular Weight:
248.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)OCCCF)F

Tpsa:
9.23

Logp:
4.2311

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0598036

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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:
C₁₁H₁₁Cl

Molecular Weight:
178.66

Synonyms:
None

SMILES:
CC(C)(C#CC1=CC=CC=C1)Cl

Tpsa:
0

Logp:
3.0555

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0