CS-0547975

2-(4-Bromophenyl)-2,3-dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 130820-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0547975-5g In Stock ₹ 2,36,744.52

CS-0547975 - 5g

₹ 2,36,744.52

In Stock

Quantity

1

Base Price: ₹ 2,36,744.52

GST (18%): ₹ 42,614.014

Total Price: ₹ 2,79,358.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrNO

Molecular Weight

302.17

Synonyms

2-(4-BROMOPHENYL)-2,3-DIHYDRO-4(1H)-QUINOLINONE

SMILES

O=C1CC(C2=CC=C(Br)C=C2)NC3=C1C=CC=C3

Tpsa

29.1

Logp

4.1887

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA39959
130820-63-2 | 4(1H)-Quinolinone, 2-(4-bromophenyl)-2,3-dihydro-
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0547975

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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:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
2-(4-BROMOPHENYL)-2,3-DIHYDRO-4(1H)-QUINOLINONE

SMILES:
O=C1CC(C2=CC=C(Br)C=C2)NC3=C1C=CC=C3

Tpsa:
29.1

Logp:
4.1887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547976

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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:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
N#CCN1C=C(Cl)C=CC1=O

Tpsa:
45.79

Logp:
1.02528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=NC=C3)N

Tpsa:
80.48

Logp:
2.1159

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547978

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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:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
N-Isobutyl-2-butyn-1-amine hydrochloride

SMILES:
CC(C)CNCC#CC.[H]Cl

Tpsa:
12.03

Logp:
1.6771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3