CS-0673623

3-Bromo-4-oxo-1,4-dihydroquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 861357-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0673623-1g In Stock ₹ 1,05,067.68

CS-0673623 - 1g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

MFCD08693131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO₃

Molecular Weight

268.06

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)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
AR00IEMB
3-Bromo-4-hydroxyquinoline-2-carboxylic acid
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 2,99,203.32
AI57655
861357-59-7 | 3-Bromo-4-hydroxyquinoline-2-carboxylic acid
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673623

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Purity:
98%

MDL No:
MFCD08693131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(N2)C(=O)O)Br

Tpsa:
70.16

Logp:
1.9888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673624

--


Purity:
98%

MDL No:
MFCD30471402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃O₂

Molecular Weight:
222.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])NN)Cl)Cl

Tpsa:
81.19

Logp:
2.1872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)N)NC

Tpsa:
38.05

Logp:
2.27232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673626

--


Purity:
98%

MDL No:
MFCD18908908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₅

Molecular Weight:
310.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Tpsa:
97.59

Logp:
2.0737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4