CS-0471149

7-Bromo-5-chloroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 958798-94-2

Select a Size

Pack Size SKU Availability Price
1g CS-0471149-1g In Stock ₹ 86,158.92
5g CS-0471149-5g In Stock ₹ 2,57,963.40

CS-0471149 - 1g

₹ 86,158.92

In Stock

Quantity

1

Base Price: ₹ 86,158.92

GST (18%): ₹ 15,508.606

Total Price: ₹ 1,01,667.526

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClNO

Molecular Weight

258.50

Synonyms

None

SMILES

O=C1NC2C(C=C1)=C(Cl)C=C(Br)C=2

Tpsa

32.86

Logp

2.944

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM57408
958798-94-2 | 7-Bromo-5-chloroquinolin-2(1H)-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0471149

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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:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
O=C1NC2C(C=C1)=C(Cl)C=C(Br)C=2

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
5,7-Dichloro-2-quinolone

SMILES:
O=C1NC2C(C=C1)=C(Cl)C=C(Cl)C=2

Tpsa:
32.86

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
rel-ethyl (2R,6R)-6-methyl-4-oxopiperidine-2-carboxylate

SMILES:
CCOC(=O)[C@H]1CC(=O)C[C@@H](C)N1

Tpsa:
55.4

Logp:
0.2591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)CC(C)N1

Tpsa:
55.4

Logp:
-0.131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1