CS-0728522

1-(1-(2,6-Difluorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1000572-09-7

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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

C₁₁H₉F₂N₃O

Molecular Weight

237.21

Synonyms

None

SMILES

CC(=O)C1=NN(C(C)=N1)C1=C(F)C=CC=C1F

Tpsa

47.78

Logp

2.05652

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89134
1000572-09-7 | 3-Acetyl-1-(2,6-difluorophenyl)-5-methyl-1,2,4-triazole
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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Show Difference

Img

ChemScene

CS-0728522

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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:
C₁₁H₉F₂N₃O

Molecular Weight:
237.21

Synonyms:
None

SMILES:
CC(=O)C1=NN(C(C)=N1)C1=C(F)C=CC=C1F

Tpsa:
47.78

Logp:
2.05652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728523

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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:
C₁₇H₁₂S₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
S=C1SC(=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
5.81159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728524

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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:
C₁₇H₁₁BrS₂

Molecular Weight:
359.30

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=CC=C(SC1=S)C1=CC=CC=C1

Tpsa:
0

Logp:
6.57409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728525

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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:
C₁₂H₈Cl₂N₄O₂S₂

Molecular Weight:
375.25

Synonyms:
None

SMILES:
CC1=CC=C(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)C=C1

Tpsa:
84.84

Logp:
3.50232

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3