CS-0520813

6-Bromo-8-(trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1823787-72-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0520813-250mg In Stock ₹ 77,346.24

CS-0520813 - 250mg

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrF₃NO

Molecular Weight

294.07

Synonyms

None

SMILES

O=C1NC2=C(C=C(Br)C=C2C(F)(F)F)CC1

Tpsa

29.1

Logp

3.3526

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03088
1823787-72-9 | 6-Bromo-8-(trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one
A2B Chem ₹ 68,790.24 - ₹ 80,768.64

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-0520813

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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:
C₁₀H₇BrF₃NO

Molecular Weight:
294.07

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C=C2C(F)(F)F)CC1

Tpsa:
29.1

Logp:
3.3526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
N#CCC(C1=NC(C)=CS1)=O

Tpsa:
53.75

Logp:
1.5479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃NO₄S

Molecular Weight:
341.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C=C(S(=O)(=O)C(F)(F)F)CC1CC2

Tpsa:
63.68

Logp:
2.9767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(O)CC1(NC(OC(C)(C)C)=O)CSC1

Tpsa:
75.63

Logp:
1.4714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3