CS-0666068

7-Bromo-8-hydroxyquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 495411-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0666068-1g In Stock ₹ 1,05,238.80

CS-0666068 - 1g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

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(=C(C2=C1C=CC(=N2)C(=O)O)O)Br

Tpsa

70.42

Logp

2.4011

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48548
495411-33-1 | 7-Bromo-8-hydroxyquinoline-2-carboxylic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0666068

--


Purity:
98%

MDL No:
None

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(=C(C2=C1C=CC(=N2)C(=O)O)O)Br

Tpsa:
70.42

Logp:
2.4011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666069

--


Purity:
98%

MDL No:
MFCD11977012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(ON=C1C2=CC=CC=C2OC)C

Tpsa:
61.56

Logp:
2.83532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666070

--


Purity:
98%

MDL No:
MFCD26383769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCOC(=O)CCC1=NC2=C(C=CC=N2)C=C1

Tpsa:
52.08

Logp:
2.1255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CCCCSC1=NC=C(C=N1)O

Tpsa:
46.01

Logp:
2.0744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4