CS-0356751

8-Bromoquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 949507-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0356751-5g In Stock ₹ 9,240.48
10g CS-0356751-10g In Stock ₹ 16,940.88
25g CS-0356751-25g In Stock ₹ 32,341.68
100g CS-0356751-100g In Stock ₹ 84,105.48

CS-0356751 - 5g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO

Molecular Weight

224.05

Synonyms

8-BroMo-1H-quinolin-4-one

SMILES

O=C1C=CNC2=C1C=CC=C2Br

Tpsa

32.86

Logp

2.2906

H Acceptors

1

H Donors

1

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-H320-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-0356751

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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:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
8-BroMo-1H-quinolin-4-one

SMILES:
O=C1C=CNC2=C1C=CC=C2Br

Tpsa:
32.86

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0356752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
3,4-Methylenedioxy-beta-nitrostyrene

SMILES:
O=[N+](/C=C/C1=CC=C(OCO2)C2=C1)[O-]

Tpsa:
61.6

Logp:
1.6627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356761

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Purity:
95+%

MDL No:
MFCD00065198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
6-CHLORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=CNC2=C(C=C(Cl)C=C2)C1=O)O

Tpsa:
70.16

Logp:
1.8797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0356764

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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:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
3-amino-1H-pyrazolopyridine

SMILES:
NC1=C(C=CC=N2)C2=NN1

Tpsa:
67.59

Logp:
0.5401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0