CS-0877458

2-Bromo-1-(6-methyl-2-(trifluoromethyl)thiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 680216-42-6

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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

C₈H₅BrF₃N₃OS

Molecular Weight

328.11

Synonyms

None

SMILES

CC1=C(SC2=NC(=NN12)C(F)(F)F)C(=O)CBr

Tpsa

47.26

Logp

2.69562

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05518
680216-42-6 | 2-bromo-1-[6-methyl-2-(trifluoromethyl)[1,2,4]triazolo[5,1-b][1,3]thiazol-5-yl]ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0877458

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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:
C₈H₅BrF₃N₃OS

Molecular Weight:
328.11

Synonyms:
None

SMILES:
CC1=C(SC2=NC(=NN12)C(F)(F)F)C(=O)CBr

Tpsa:
47.26

Logp:
2.69562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₄O₂

Molecular Weight:
356.69

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)Cl)C2=NN=C(O2)C3=CC=CC=C3OC(F)(F)F

Tpsa:
73.93

Logp:
4.05402

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂F₃N₃O₂

Molecular Weight:
378.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)NC(=O)C2=C(N=CC(=C2)Cl)Cl)C(F)(F)F

Tpsa:
71.09

Logp:
4.3691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂F₃N₃O

Molecular Weight:
362.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=N)NC(=O)C2=C(N=CC(=C2)Cl)Cl)C(F)(F)F

Tpsa:
65.84

Logp:
4.16257

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2