CS-0509738

Ethyl 8-bromo-4-hydroxy-5-(trifluoromethyl)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1065094-17-8

Select a Size

Pack Size SKU Availability Price
1g CS-0509738-1g In Stock ₹ 72,041.52

CS-0509738 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrF₃NO₃

Molecular Weight

364.11

Synonyms

None

SMILES

O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Br)=C2N=C1)OCC

Tpsa

59.42

Logp

3.8984

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH82674
1065094-17-8 | Ethyl 8-bromo-4-hydroxy-5-(trifluoromethyl)quinoline-3-carboxylate
A2B Chem --

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-0509738

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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:
C₁₃H₉BrF₃NO₃

Molecular Weight:
364.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Br)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.8984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₄NO₃

Molecular Weight:
303.21

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(C(F)(F)F)=CC(F)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO₃

Molecular Weight:
319.66

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(C(F)(F)F)=CC(Cl)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.7893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₄NO₃

Molecular Weight:
303.21

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(F)=CC(C(F)(F)F)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2