CS-0901439

6-Bromo-2-chloroquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 1890846-04-4

The price for this product is unavailable. Please request a quote

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

None

SMILES

OC1=CC2=CC(Br)=CC=C2N=C1Cl

Tpsa

33.12

Logp

3.3563

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL60820
1890846-04-4 | 6-bromo-2-chloroquinolin-3-ol
A2B Chem ₹ 51,421.56 - ₹ 2,05,429.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0901439

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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:
None

SMILES:
OC1=CC2=CC(Br)=CC=C2N=C1Cl

Tpsa:
33.12

Logp:
3.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
OC1=C(Cl)N=C(NC=C2)C2=C1

Tpsa:
48.91

Logp:
1.9219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0901442

--


Purity:
98%

MDL No:
MFCD24848311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClINO

Molecular Weight:
255.44

Synonyms:
None

SMILES:
OC1=C(I)C(Cl)=NC=C1

Tpsa:
33.12

Logp:
2.0452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901443

--


Purity:
98%

MDL No:
MFCD22380495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
OC1=CC=CC2=C1C=NC(Cl)=C2

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0