CS-0879291

1-Isopropyl-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione

Manufacturer: ChemScene

CAS Number: 242812-07-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃N₂O₂

Molecular Weight

272.22

Synonyms

None

SMILES

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C1=O

Tpsa

54.86

Logp

2.2895

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03294
242812-07-3 | 1-ISOPROPYL-6-(TRIFLUORMETHYL)-1H,4H-QUINOXALINE-2,3-DIONE
A2B Chem --

Related Products

Img

ChemScene

CS-0689611

--

Img

ChemScene

CS-0477978

--

Img

ChemScene

CS-0689600

--

Img

ChemScene

CS-0689627

--

Img

ChemScene

CS-0477983

--

Img

ChemScene

CS-1090191

--

Img

ChemScene

CS-0689618

--

Img

ChemScene

CS-0594398

--

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-0879291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C1=O

Tpsa:
54.86

Logp:
2.2895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879292

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CCN1C=NC2=NC=NC(=C21)N

Tpsa:
69.62

Logp:
0.4284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃O

Molecular Weight:
236.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)F)F)F

Tpsa:
17.07

Logp:
3.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃O

Molecular Weight:
236.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2F)F)F

Tpsa:
17.07

Logp:
3.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2