CS-0681782

3-(Bromomethyl)-7-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 2166674-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0681782-1g In Stock ₹ 85,046.64

CS-0681782 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrF₃N

Molecular Weight

290.08

Synonyms

None

SMILES

C1=CC(=CC2=NC=C(C=C21)CBr)C(F)(F)F

Tpsa

12.89

Logp

4.1485

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681782

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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:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C21)CBr)C(F)(F)F

Tpsa:
12.89

Logp:
4.1485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
C1=C(NC2=C1C(=O)NN=N2)C(=O)O

Tpsa:
111.73

Logp:
-0.6556

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0681784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O

Molecular Weight:
126.08

Synonyms:
None

SMILES:
C1C(C(C1(F)F)F)O

Tpsa:
20.23

Logp:
0.7244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=C1NC2=NC=C(Cl)C=C2C31CC3

Tpsa:
41.99

Logp:
1.7187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0