CS-0468668

3,6-Dibromoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 857758-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0468668-1g In Stock ₹ 29,004.84
5g CS-0468668-5g In Stock ₹ 95,484.96

CS-0468668 - 1g

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO

Molecular Weight

302.95

Synonyms

3,6-Dibromo-4-hydroxyquinoline

SMILES

OC1=C(Br)C=NC2=CC=C(Br)C=C12

Tpsa

33.12

Logp

3.4654

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC18547
857758-88-4 | 3,6-Dibromo-4-hydroxyquinoline
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

Img

ChemScene

CS-0468668

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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:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
3,6-Dibromo-4-hydroxyquinoline

SMILES:
OC1=C(Br)C=NC2=CC=C(Br)C=C12

Tpsa:
33.12

Logp:
3.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468669

--


Purity:
98%

MDL No:
MFCD03407971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
5,8-Difluoro-4-hydroxyquinoline

SMILES:
OC1=CC=NC2=C(F)C=CC(F)=C12

Tpsa:
33.12

Logp:
2.2186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
4-Bromo-5-hydroxy-indan-1-one

SMILES:
O=C1CCC2=C1C=CC(O)=C2Br

Tpsa:
37.3

Logp:
2.2836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
4 7-DIMETHOXY-1-NAPHTHOIC ACID

SMILES:
O=C(C1=C2C=C(OC)C=CC2=C(OC)C=C1)O

Tpsa:
55.76

Logp:
2.5552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3