CS-0505768

8-Bromo-2-phenylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 927800-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0505768-1g In Stock ₹ 24,127.92
5g CS-0505768-5g In Stock ₹ 70,330.32

CS-0505768 - 1g

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

MFCD02684126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrNO

Molecular Weight

300.15

Synonyms

8-Bromo-4-hydroxy-2-phenylquinoline

SMILES

OC1=CC(C2=CC=CC=C2)=NC3=C(Br)C=CC=C13

Tpsa

33.12

Logp

4.3699

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH93431
927800-73-5 | 8-Bromo-4-hydroxy-2-phenylquinoline
A2B Chem ₹ 17,368.68 - ₹ 75,207.24

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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-0505768

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Purity:
98%

MDL No:
MFCD02684126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
8-Bromo-4-hydroxy-2-phenylquinoline

SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=C(Br)C=CC=C13

Tpsa:
33.12

Logp:
4.3699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505769

--


Purity:
98%

MDL No:
MFCD02684130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
4-Hydroxy-2-propyl-6-trifluoromethylquinoline

SMILES:
FC(C1=CC=C2N=C(CCC)C=C(O)C2=C1)(F)F

Tpsa:
33.12

Logp:
3.9117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505770

--


Purity:
98%

MDL No:
MFCD12755890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6-methoxy-2,2-dimethyl-4H-1,4-benzoxazin-3-one

SMILES:
O=C1NC2=CC(OC)=CC=C2OC1(C)C

Tpsa:
47.56

Logp:
1.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂O₇

Molecular Weight:
492.56

Synonyms:
None

SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Tpsa:
83.45

Logp:
4.0229

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
11