CS-1157766

2-Methyl-8-(trifluoromethoxy)quinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1189105-74-5

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Purity

97%

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

FC(F)(F)OC1=CC=CC2=C(N)C=C(N=C12)C

Tpsa

48.14

Logp

3.02402

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23912
1189105-74-5 | 4-Amino-2-methyl-8-trifluoromethoxyquinoline
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-1157766

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Purity:
97%

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:
FC(F)(F)OC1=CC=CC2=C(N)C=C(N=C12)C

Tpsa:
48.14

Logp:
3.02402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂S

Molecular Weight:
277.12

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(Cl)=CC=C1N2N=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157768

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.16

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CC(=NC1)CNC

Tpsa:
37.81

Logp:
1.2148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(O)C1CN(C(=O)C=2SC=CC2C)CCC1

Tpsa:
57.61

Logp:
1.99332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2