AA56353

1226808-76-9 | 6-Fluoro-2-methoxyquinoline

Manufacturer: A2B Chem

CAS Number: 1226808-76-9

Select a Size

Pack Size SKU Availability Price
1g AA56353-1g In Stock ₹ 6,331.44
5g AA56353-5g In Stock ₹ 17,796.48

AA56353 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Catalog Number

AA56353

Chemical Name

6-Fluoro-2-methoxyquinoline

Cas Number

1226808-76-9

Molecular Formula

C10H8FNO

Molecular Weight

177.175

Mdl Number

MFCD16295129

Smiles

COc1ccc2c(n1)ccc(c2)F

Complexity

176

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

1

Xlogp3

2.6

Other Options

Image Product Name Manufacturer Price Range
CS-0443044
6-Fluoro-2-methoxyquinoline
ChemScene ₹ 5,390.28 - ₹ 15,657.48

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A2B Chem

AA56353

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Catalog Number:
AA56353

Chemical Name:
6-Fluoro-2-methoxyquinoline

Cas Number:
1226808-76-9

Molecular Formula:
C10H8FNO

Molecular Weight:
177.175

Mdl Number:
MFCD16295129

Smiles:
COc1ccc2c(n1)ccc(c2)F

Complexity:
176

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
1

Xlogp3:
2.6

Img

A2B Chem

AA56354

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Brc1ccc2c(c1F)OCO2

Complexity:
155

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.5

Img

A2B Chem

AA56355

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Catalog Number:
AA56355

Chemical Name:
4-Bromo-6-chlorobenzo[d]thiazole-2-sulfonic acid

Cas Number:
1226808-74-7

Molecular Formula:
C7H3BrClNO3S2

Molecular Weight:
328.5906

Mdl Number:
MFCD16295093

Smiles:
Clc1cc(Br)c2c(c1)sc(n2)S(=O)(=O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA56356

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)C(c1cc(Br)ccc1C)(F)F

Complexity:
258

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.9