CS-1099631

6-Chloro-5-fluoro-8-quinolinol

Manufacturer: ChemScene

CAS Number: 2870657-13-7

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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

C₉H₅ClFNO

Molecular Weight

197.59

Synonyms

None

SMILES

OC1=C2N=CC=CC2=C(F)C(Cl)=C1

Tpsa

33.12

Logp

2.7329

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR73965
2870657-13-7 | 6-Chloro-5-fluoro-8-quinolinol
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

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Img

ChemScene

CS-1099631

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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:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(F)C(Cl)=C1

Tpsa:
33.12

Logp:
2.7329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O₃

Molecular Weight:
256.62

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C(F)=C2C=CC=NC2=C1OC)[O-]

Tpsa:
65.26

Logp:
2.9441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFN₂O₃

Molecular Weight:
242.59

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(F)C(Cl)=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
2.6411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C(Cl)=C2C=CC=NC2=C1OC)[O-]

Tpsa:
65.26

Logp:
3.4584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2