CS-1091003

4-Phenoxy-2-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 337924-83-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₃N₂O

Molecular Weight

290.24

Synonyms

None

SMILES

FC(F)(F)C=1N=C(OC=2C=CC=CC2)C=3C=CC=CC3N1

Tpsa

35.01

Logp

4.4409

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-H320-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-1091003

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O

Molecular Weight:
290.24

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(OC=2C=CC=CC2)C=3C=CC=CC3N1

Tpsa:
35.01

Logp:
4.4409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1091004

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C=2N=NSC2)NCC

Tpsa:
64.11

Logp:
2.3134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1091008

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂O₂

Molecular Weight:
320.27

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(OC2=CC=C(OC)C=C2)C=3C=CC=CC3N1

Tpsa:
44.24

Logp:
4.4495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1091009

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
N#CC1=C(N=C(C(C#N)=C1C=2C=CC(Cl)=CC2)C)C

Tpsa:
60.47

Logp:
3.7622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1