CS-0088085

7-Bromo-5-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1239462-76-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0088085-100mg In Stock ₹ 31,913.88
250mg CS-0088085-250mg In Stock ₹ 53,303.88
1g CS-0088085-1g In Stock ₹ 1,45,708.68

CS-0088085 - 100mg

₹ 31,913.88

In Stock

Quantity

1

Base Price: ₹ 31,913.88

GST (18%): ₹ 5,744.498

Total Price: ₹ 37,658.378

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃N

Molecular Weight

276.05

Synonyms

None

SMILES

FC(C1=C2C=CC=NC2=CC(Br)=C1)(F)F

Tpsa

12.89

Logp

4.0161

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY21194
1239462-76-0 | 7-BROMO-5-(TRIFLUOROMETHYL)QUINOLINE
A2B Chem ₹ 33,710.64 - ₹ 1,47,505.44

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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-0088085

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(C1=C2C=CC=NC2=CC(Br)=C1)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088087

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC1=CC=C2N=CC=C(C)C2=C1

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088089

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁O₃P

Molecular Weight:
198.16

Synonyms:
Dimethyl-p-carboxyphenylphosphinoxid

SMILES:
O=C(O)C1=CC=C(P(C)(C)=O)C=C1

Tpsa:
54.37

Logp:
1.6328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088091

--


Purity:
98%

MDL No:
MFCD00269518

Storage:
4°C

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

Molecular Formula:
C9H9ClN2

Molecular Weight:
180.63

Synonyms:
Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- (9CI)

SMILES:
ClCC1=CN2C=CC=C(C)C2=N1

Tpsa:
17.3

Logp:
2.38152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1