CS-1062386

5,6-Difluoro-7-(3,3,3-trifluoroprop-1-yn-1-yl)-1,4-dihydroquinoxaline-2,3-dione

Manufacturer: ChemScene

CAS Number: 2557416-05-2

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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

C₁₁H₃F₅N₂O₂

Molecular Weight

290.15

Synonyms

None

SMILES

O=C1NC2=CC(C#CC(F)(F)F)=C(F)C(F)=C2NC1=O

Tpsa

65.72

Logp

1.4084

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1062386

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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:
C₁₁H₃F₅N₂O₂

Molecular Weight:
290.15

Synonyms:
None

SMILES:
O=C1NC2=CC(C#CC(F)(F)F)=C(F)C(F)=C2NC1=O

Tpsa:
65.72

Logp:
1.4084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1062387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C(O)(=O)C1=C2C(C=C(C#C[C@H](C)O)C=C2)=NN1C

Tpsa:
75.35

Logp:
1.0038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1062389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₄

Molecular Weight:
251.08

Synonyms:
None

SMILES:
BrC=1N=CC=2C(C#CCN)=NNC2C1

Tpsa:
67.59

Logp:
1.0306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1062390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=C1O)COC

Tpsa:
73.58

Logp:
1.5183

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2