CS-1051585

Imidazo[1,5-a]quinoxaline-8-carboxylic acid, 4-amino-7-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 3029443-09-9

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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

C₁₂H₇F₃N₄O₂

Molecular Weight

296.20

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1C(F)(F)F)N=C(N)C3=CN=CN32)O

Tpsa

93.51

Logp

2.1817

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-1051585

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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:
C₁₂H₇F₃N₄O₂

Molecular Weight:
296.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1C(F)(F)F)N=C(N)C3=CN=CN32)O

Tpsa:
93.51

Logp:
2.1817

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1051586

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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:
C₁₀H₁₇BrN₂O₃Si

Molecular Weight:
321.24

Synonyms:
None

SMILES:
O=C(C1=NN(COCC[Si](C)(C)C)C=C1Br)O

Tpsa:
64.35

Logp:
2.6561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1051587

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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:
C₁₀H₇N₅O₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=N1)N=C(N)C3=CN=CN32)O

Tpsa:
106.4

Logp:
0.5579

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1051588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₅O₂

Molecular Weight:
267.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1C#N)N=C(N)C3=CN=CN32)OC

Tpsa:
106.3

Logp:
1.12298

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1