CS-0681949

6-(Chloromethyl)-3-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 2172905-82-5

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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

C₁₁H₇ClF₃N

Molecular Weight

245.63

Synonyms

None

SMILES

C1=CC2=NC=C(C=C2C=C1CCl)C(F)(F)F

Tpsa

12.89

Logp

3.9924

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0681949

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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:
C₁₁H₇ClF₃N

Molecular Weight:
245.63

Synonyms:
None

SMILES:
C1=CC2=NC=C(C=C2C=C1CCl)C(F)(F)F

Tpsa:
12.89

Logp:
3.9924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=S(N1C=C(C(C)=O)C=C1)(N)=O

Tpsa:
82.16

Logp:
-0.2577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C(C1=CN(S(=O)(N)=O)C=C1)OC

Tpsa:
91.39

Logp:
-0.6737

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₃S

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=S(N1C=C(C(C(F)(F)F)=O)C=C1)(N)=O

Tpsa:
82.16

Logp:
0.2847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2