CS-0755303

6-Bromo-7-fluoro-2,3-dihydro-1H-quinolin-4-one

Manufacturer: ChemScene

CAS Number: 1935491-81-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0755303-100mg In Stock ₹ 20,277.72
250mg CS-0755303-250mg In Stock ₹ 33,967.32
1g CS-0755303-1g In Stock ₹ 91,035.84

CS-0755303 - 100mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrFNO

Molecular Weight

244.06

Synonyms

None

SMILES

FC1=CC2=C(C=C1Br)C(=O)CCN2

Tpsa

29.1

Logp

2.5865

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM53445
1935491-81-8 | 6-Bromo-7-fluoro-2,3-dihydroquinolin-4(1H)-one
A2B Chem ₹ 21,817.80 - ₹ 1,00,019.64

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755303

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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:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1Br)C(=O)CCN2

Tpsa:
29.1

Logp:
2.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0755304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CCOC(=O)C(C)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
35.53

Logp:
3.9322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0755305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFN₂O₃

Molecular Weight:
308.16

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
50.8

Logp:
2.2184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

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

Tpsa:
82.95

Logp:
1.14518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3