CS-0517523

8-Bromo-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 2366994-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0517523-1g In Stock ₹ 10,695.00
5g CS-0517523-5g In Stock ₹ 47,742.48

CS-0517523 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₃NO

Molecular Weight

296.08

Synonyms

None

SMILES

FC(F)(F)OC1=CC2=C(NCCC2)C(Br)=C1

Tpsa

21.26

Logp

3.7058

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92464
2366994-29-6 | 8-Bromo-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 6,502.56 - ₹ 13,518.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO

Molecular Weight:
296.08

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=C(NCCC2)C(Br)=C1

Tpsa:
21.26

Logp:
3.7058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC=C(F)C=C2.[H]Cl

Tpsa:
12.03

Logp:
3.0605

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆IO

Molecular Weight:
370.03

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C1=CC=CC(I)=C1)C(F)(F)F

Tpsa:
20.23

Logp:
3.6034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₆N₂O₃

Molecular Weight:
304.15

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C1=CC=C(N)C([N+]([O-])=O)=C1)C(F)(F)F

Tpsa:
89.39

Logp:
2.4892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2