CS-0354175

6-Chloro-7-fluoroquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 1520434-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0354175-1g In Stock ₹ 97,367.28

CS-0354175 - 1g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

95%

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

Tpsa

33.12

Logp

2.7329

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0354175

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Purity:
95%

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

Tpsa:
33.12

Logp:
2.7329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0354176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
None

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

Tpsa:
33.12

Logp:
3.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0354177

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
OC1=CC2=CC(F)=CC(Br)=C2N=C1

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0354178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
OC1=CN=C(C(C)(C)C)S1

Tpsa:
33.12

Logp:
2.1462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0