CS-0805806

8-Methyl-2-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1860-46-4

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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

C₁₁H₈F₃N

Molecular Weight

211.18

Synonyms

None

SMILES

CC1=C2C(=CC=C1)C=CC(=N2)C(F)(F)F

Tpsa

12.89

Logp

3.56202

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD63679
1860-46-4 | 8-Methyl-2-(trifluoromethyl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0805806

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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:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=CC(=N2)C(F)(F)F

Tpsa:
12.89

Logp:
3.56202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0805807

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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:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
B(C1=CC=C(O1)N2C=C(N=C2)C)(O)O

Tpsa:
71.42

Logp:
-0.54648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805808

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Purity:
98%

MDL No:
MFCD01319000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂B₂O₄

Molecular Weight:
193.80

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1C)B(O)O)C)(O)O

Tpsa:
80.92

Logp:
-2.33696

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0805809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₃

Molecular Weight:
247.10

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=CC=C1)N2CCCCCC2

Tpsa:
60.77

Logp:
0.3826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2