CS-0304427

6,7-Difluoroquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1215770-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0304427-5g In Stock ₹ 2,25,707.28

CS-0304427 - 5g

₹ 2,25,707.28

In Stock

Quantity

1

Base Price: ₹ 2,25,707.28

GST (18%): ₹ 40,627.31

Total Price: ₹ 2,66,334.59

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂NO

Molecular Weight

181.14

Synonyms

6,7-difluoroquinolin-4(1H)-one

SMILES

FC1=C(F)C=C2C(O)=CC=NC2=C1

Tpsa

33.12

Logp

2.2186

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV37138
1215770-40-3 | 6,7-difluoroquinolin-4-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304427

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
6,7-difluoroquinolin-4(1H)-one

SMILES:
FC1=C(F)C=C2C(O)=CC=NC2=C1

Tpsa:
33.12

Logp:
2.2186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0304428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
FC1=C(F)C=CC2=C1CNCC2

Tpsa:
12.03

Logp:
1.6105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0304429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
7-bromo-9-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride

SMILES:
FC1=C(OCCNC2)C2=CC(Br)=C1

Tpsa:
21.26

Logp:
2.0702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0304430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
FC1=C(OCCNC2)C2=CC(F)=C1

Tpsa:
21.26

Logp:
1.4468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0