CS-0243770

6-Bromo-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one

Manufacturer: ChemScene

CAS Number: 192051-94-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0243770-100mg In Stock ₹ 13,946.28
250mg CS-0243770-250mg In Stock ₹ 19,935.48
1g CS-0243770-1g In Stock ₹ 50,565.96
5g CS-0243770-5g In Stock ₹ 1,45,879.80

CS-0243770 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrFNO

Molecular Weight

256.07

Synonyms

None

SMILES

O=C1C=C(C)NC2=C1C=C(Br)C=C2F

Tpsa

32.86

Logp

2.73812

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV95549
192051-94-8 | 6-bromo-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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

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Img

ChemScene

CS-0243770

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
None

SMILES:
O=C1C=C(C)NC2=C1C=C(Br)C=C2F

Tpsa:
32.86

Logp:
2.73812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0243771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1)N)F

Tpsa:
35.25

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0243773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC(C)C(NC1=CC=C(C#N)C=C1)=O

Tpsa:
52.89

Logp:
2.15278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃OS₂

Molecular Weight:
365.47

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2=CC=CC=C2)S1)NC3=C(C#N)C(CCC4)=C4S3

Tpsa:
65.78

Logp:
4.7927

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3