CS-0466675

7-Bromo-3-phenylquinolin-2-ol

Manufacturer: ChemScene

CAS Number: 861872-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0466675-5g In Stock ₹ 1,68,981.00

CS-0466675 - 5g

₹ 1,68,981.00

In Stock

Quantity

1

Base Price: ₹ 1,68,981.00

GST (18%): ₹ 30,416.58

Total Price: ₹ 1,99,397.58

Purity

98%

MDL No

MFCD21364783

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrNO

Molecular Weight

300.15

Synonyms

7-Bromo-3-phenylquinolin-2(1H)-one

SMILES

C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)O

Tpsa

33.12

Logp

4.3699

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC12566
861872-50-6 | 7-Bromo-2-hydroxy-3-phenylquinoline
A2B Chem ₹ 13,347.36 - ₹ 1,48,703.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466675

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Purity:
98%

MDL No:
MFCD21364783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
7-Bromo-3-phenylquinolin-2(1H)-one

SMILES:
C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)O

Tpsa:
33.12

Logp:
4.3699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466676

--


Purity:
98%

MDL No:
MFCD06797700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
(4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

SMILES:
C=C(C)[C@H]1C=CC(C)(CC1)O

Tpsa:
20.23

Logp:
2.2797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
1-(3-Methylphenyl)-3-azabicyclo[3.1.0]hexane

SMILES:
CC1=CC(=CC=C1)C23CC3CNC2

Tpsa:
12.03

Logp:
1.85592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N

Molecular Weight:
227.23

Synonyms:
1-[3-(Trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C23CC3CNC2

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1