CS-0902320

4-Methoxy-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 873942-94-0

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Purity

98%

MDL No

MFCD00269342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO

Molecular Weight

227.18

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC2=C(OC)C=CN=C21

Tpsa

22.12

Logp

3.2622

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0902320

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Purity:
98%

MDL No:
MFCD00269342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC2=C(OC)C=CN=C21

Tpsa:
22.12

Logp:
3.2622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902321

--


Purity:
98%

MDL No:
MFCD20720514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC1=NN(C=2C(N)=CC=CC12)C

Tpsa:
43.84

Logp:
1.8089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902322

--


Purity:
98%

MDL No:
MFCD06808569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC2=C(OC)C=CN=C12

Tpsa:
31.35

Logp:
3.142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902323

--


Purity:
98%

MDL No:
MFCD08059408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC2=NC=CC(OC)=C2C1

Tpsa:
31.35

Logp:
3.142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2