CS-0338764

7-Bromo-3-chloroquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1203579-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0338764-5g In Stock ₹ 1,64,617.44

CS-0338764 - 5g

₹ 1,64,617.44

In Stock

Quantity

1

Base Price: ₹ 1,64,617.44

GST (18%): ₹ 29,631.139

Total Price: ₹ 1,94,248.579

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClNO

Molecular Weight

258.50

Synonyms

3-Chloro-7-bromo-4-hydroxyquinoline

SMILES

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

Tpsa

33.12

Logp

3.3563

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE23860
1203579-13-8 | 3-Chloro-7-bromo-4-hydroxyquinoline
A2B Chem ₹ 10,267.20 - ₹ 1,06,436.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338764

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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:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
3-Chloro-7-bromo-4-hydroxyquinoline

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

Tpsa:
33.12

Logp:
3.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338765

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC1=C(N=CC=C1NC(C(C)(C)C)=O)Cl

Tpsa:
41.99

Logp:
3.02802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338766

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
1-(2-Fluoro-6-(pyrrolidin-1-YL)pyridin-3-YL)-ethanone

SMILES:
CC(=O)C1=C(F)N=C(C=C1)N2CCCC2

Tpsa:
33.2

Logp:
2.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338767

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=CC(=C(Cl)N=C1)C#CCO

Tpsa:
33.12

Logp:
1.38722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0