CS-0720248

8-Bromo-3-hydroxyquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1379326-91-6

Select a Size

Pack Size SKU Availability Price
5g CS-0720248-5g In Stock ₹ 2,08,081.92

CS-0720248 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₂

Molecular Weight

240.05

Synonyms

None

SMILES

OC1=CC2=CC=CC(Br)=C2NC1=O

Tpsa

53.09

Logp

1.9962

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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-0720248

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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:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
OC1=CC2=CC=CC(Br)=C2NC1=O

Tpsa:
53.09

Logp:
1.9962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0720249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO

Molecular Weight:
251.48

Synonyms:
None

SMILES:
CC(=O)C1=C(Cl)C=C(Br)C=C1F

Tpsa:
17.07

Logp:
3.4442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(C)=C1)N1N=CC=N1

Tpsa:
57.01

Logp:
1.36232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720251

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=N1)C1CCOCC1

Tpsa:
22.12

Logp:
3.2824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1