CS-0898384

5-(Benzyloxy)-4-chloro-2-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 2976357-28-3

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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

C₁₆H₁₀ClF₃N₂O

Molecular Weight

338.71

Synonyms

None

SMILES

FC(C1=NC(Cl)=C2C(OCC3=CC=CC=C3)=CC=CC2=N1)(F)F

Tpsa

35.01

Logp

4.881

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0898384

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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:
C₁₆H₁₀ClF₃N₂O

Molecular Weight:
338.71

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=C2C(OCC3=CC=CC=C3)=CC=CC2=N1)(F)F

Tpsa:
35.01

Logp:
4.881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
OC1=CC=CC2=NC(C(F)(F)F)=NC(CC)=C12

Tpsa:
46.01

Logp:
2.9166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
O=CC1=C2C(OC)=CC=CC2=NC(C(F)(F)F)=N1

Tpsa:
52.08

Logp:
2.4697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂

Molecular Weight:
242.15

Synonyms:
None

SMILES:
O=CC1=C2C(O)=CC=CC2=NC(C(F)(F)F)=N1

Tpsa:
63.08

Logp:
2.1667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1