CS-0877166

2-Bromo-8-iodo-4-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 590372-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0877166-5g In Stock ₹ 2,43,418.20

CS-0877166 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrF₃IN

Molecular Weight

401.95

Synonyms

None

SMILES

C1=CC2=C(C(=C1)I)N=C(C=C2C(F)(F)F)Br

Tpsa

12.89

Logp

4.6207

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG70131
590372-08-0 | 2-Bromo-8-iodo-4-(trifluoromethyl)quinoline
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877166

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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:
C₁₀H₄BrF₃IN

Molecular Weight:
401.95

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)N=C(C=C2C(F)(F)F)Br

Tpsa:
12.89

Logp:
4.6207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₂

Molecular Weight:
275.61

Synonyms:
None

SMILES:
C1=CC2=CC(=C(N=C2C(=C1)C(=O)O)Cl)C(F)(F)F

Tpsa:
50.19

Logp:
3.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)C2=CC=C(O2)C(=O)OC

Tpsa:
78.88

Logp:
2.1128

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
None

SMILES:
O=C(C(C)NC(C1=CC=C(C(F)(F)F)C=C1)=O)O

Tpsa:
66.4

Logp:
1.9083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3