CS-0084715

6-Bromo-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1065074-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0084715-1g In Stock ₹ 6,930.36
5g CS-0084715-5g In Stock ₹ 23,186.76

CS-0084715 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD11504884

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃N

Molecular Weight

276.05

Synonyms

6-Bromo-8-trifluoromethylquinoline

SMILES

FC(C1=C2N=CC=CC2=CC(Br)=C1)(F)F

Tpsa

12.89

Logp

4.0161

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084715

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Purity:
98%

MDL No:
MFCD11504884

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
6-Bromo-8-trifluoromethylquinoline

SMILES:
FC(C1=C2N=CC=CC2=CC(Br)=C1)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0084717

--


Purity:
98%

MDL No:
MFCD09475898

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BF₃O₄

Molecular Weight:
221.93

Synonyms:
BB-39743-Hydroxy-5-(trifluoromethoxy)phenylboronic acid

SMILES:
OB(C1=CC(OC(F)(F)F)=CC(O)=C1)O

Tpsa:
69.92

Logp:
-0.0294

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0084718

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Purity:
95%

MDL No:
MFCD20039986

Storage:
4°C

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
6-cyanoquinazolin-4(3H)-one

SMILES:
N#CC1=CC2=C(N=CNC2=O)C=C1

Tpsa:
69.54

Logp:
0.79478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084719

--


Purity:
97%

MDL No:
MFCD05863338

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
2-methyl-8-imidazo[1,2-a]pyridinol

SMILES:
OC1=CC=CN2C1=NC(C)=C2

Tpsa:
37.53

Logp:
1.34832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0