CS-0060209

6-Bromo-2-oxo-1,2-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 99465-06-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0060209-100mg In Stock ₹ 8,556.00
250mg CS-0060209-250mg In Stock ₹ 14,545.20
1g CS-0060209-1g In Stock ₹ 36,619.68
5g CS-0060209-5g In Stock ₹ 1,11,655.80
10g CS-0060209-10g In Stock ₹ 1,84,809.60

CS-0060209 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO₃

Molecular Weight

268.06

Synonyms

6-Bromo-2-hydroxyquinoline-3-carboxylic acid

SMILES

C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)Br

Tpsa

70.16

Logp

1.9888

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-3891
eMolecules​ 6-Bromo-2-hydroxy-quinoline-3-carboxylic acid | 99465-06-2 | MFCD09724129 | 250mg
eMolecules​ ₹ 23,535.84
AI65907
99465-06-2 | 3-Quinolinecarboxylic acid, 6-bromo-1,2-dihydro-2-oxo-
A2B Chem ₹ 5,989.20 - ₹ 25,668.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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-0060209

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
6-Bromo-2-hydroxyquinoline-3-carboxylic acid

SMILES:
C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)Br

Tpsa:
70.16

Logp:
1.9888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0060210

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
5-Benzofurancarboxamide,2,3-dihydro-(9CI)

SMILES:
C1=C(C=C2CCOC2=C1)C(=O)N

Tpsa:
52.32

Logp:
0.7204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060211

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO

Molecular Weight:
154.59

Synonyms:
5-Chloro-2,3-dihydrobenzofuran

SMILES:
C1=C(C=C2CCOC2=C1)Cl

Tpsa:
9.23

Logp:
2.2749

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₆O₂

Molecular Weight:
232.20

Synonyms:
6-(4-nitrophenyl)-1,3,5-Triazine-2,4-diamine GE-3

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=N)NC(=N)N2

Tpsa:
135.31

Logp:
0.27194

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2