CS-1137360

7-Bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine

Manufacturer: ChemScene

CAS Number: 425378-67-2

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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

C₆H₂BrF₃N₄

Molecular Weight

267.01

Synonyms

None

SMILES

FC(F)(F)C1=NC2=NC=C(Br)N2N=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD28827
425378-67-2 | 7-Bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
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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Img

ChemScene

CS-1137360

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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:
C₆H₂BrF₃N₄

Molecular Weight:
267.01

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=NC=C(Br)N2N=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O

Molecular Weight:
291.13

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)C=3C=CC=C(Cl)C3Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137362

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
N#CCCNC1=CC=C(F)C=C1N(=O)=O

Tpsa:
78.96

Logp:
2.05948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1137363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1NNCC1

Tpsa:
50.36

Logp:
0.1946

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1