CS-1091001

4-(3,5-Dimethylphenoxy)-2-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 337925-01-6

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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

C₁₇H₁₃F₃N₂O

Molecular Weight

318.29

Synonyms

None

SMILES

FC(F)(F)C1=NC(OC=2C=C(C=C(C2)C)C)=C3C=CC=CC3=N1

Tpsa

35.01

Logp

5.05774

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-1091001

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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:
C₁₇H₁₃F₃N₂O

Molecular Weight:
318.29

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(OC=2C=C(C=C(C2)C)C)=C3C=CC=CC3=N1

Tpsa:
35.01

Logp:
5.05774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1091002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₄S

Molecular Weight:
407.48

Synonyms:
None

SMILES:
OC([C@H](CC1=CSC=C1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
66.84

Logp:
4.6247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1091003

--


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