CS-0551305

Ethyl 2-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)acetate

Manufacturer: ChemScene

CAS Number: 41249-76-7

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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

C₁₉H₁₇N₃O₂S

Molecular Weight

351.42

Synonyms

ETHYL ((5,6-DIPHENYL-1,2,4-TRIAZIN-3-YL)THIO)ACETATE

SMILES

CCOC(=O)CSC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

64.97

Logp

3.8608

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF93373
41249-76-7 | Ethyl 2-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)acetate
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551305

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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:
C₁₉H₁₇N₃O₂S

Molecular Weight:
351.42

Synonyms:
ETHYL ((5,6-DIPHENYL-1,2,4-TRIAZIN-3-YL)THIO)ACETATE

SMILES:
CCOC(=O)CSC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
64.97

Logp:
3.8608

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0551306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃O₄S

Molecular Weight:
372.36

Synonyms:
1-(4-HYDROXY-3,5-DIMETHYLPHENYL)-2-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)-1-ETHANONE

SMILES:
CC1=CC(=CC(=C1O)C)C(=O)CS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
71.44

Logp:
3.68444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
Butyl 2-naphthyl ketone

SMILES:
CCCCC(=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
17.07

Logp:
4.2127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂N₂O₂

Molecular Weight:
410.06

Synonyms:
5-bromo-2-{[(4-bromophenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1N(CNC2=CC=C(Br)C=C2)C(C3=C1C=CC(Br)=C3)=O

Tpsa:
49.41

Logp:
3.8772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3