CS-1073919

6,8-Bis(trifluoromethyl)quinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2641011-25-6

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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

C₁₀H₄F₆N₂O₂

Molecular Weight

298.14

Synonyms

None

SMILES

O=C1NC(=O)C=2C=C(C=C(C2N1)C(F)(F)F)C(F)(F)F

Tpsa

65.72

Logp

2.254

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-1073919

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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:
C₁₀H₄F₆N₂O₂

Molecular Weight:
298.14

Synonyms:
None

SMILES:
O=C1NC(=O)C=2C=C(C=C(C2N1)C(F)(F)F)C(F)(F)F

Tpsa:
65.72

Logp:
2.254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1073920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₆N₂O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
O=C1N=CNC2=C1C=C(C=C2C(F)(F)F)C(F)(F)F

Tpsa:
45.75

Logp:
2.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1073921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(=O)NC(C)CC1

Tpsa:
67.43

Logp:
1.1782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1073923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₂

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CC(NC(C=C(F)C(CC)=C1CCC2N)=C1C2=O)=O

Tpsa:
72.19

Logp:
1.8027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2