AA55384

1221793-63-0 | 2-Ethoxy-8-methylquinoline

Manufacturer: A2B Chem

CAS Number: 1221793-63-0

Select a Size

Pack Size SKU Availability Price
1g AA55384-1g In Stock ₹ 2,481.24
5g AA55384-5g In Stock ₹ 6,331.44
25g AA55384-25g In Stock ₹ 14,973.00
100g AA55384-100g In Stock ₹ 33,368.40

AA55384 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Catalog Number

AA55384

Chemical Name

2-Ethoxy-8-methylquinoline

Cas Number

1221793-63-0

Molecular Formula

C12H13NO

Molecular Weight

187.2377

Mdl Number

MFCD16036158

Smiles

CCOc1ccc2c(n1)c(C)ccc2

Complexity

183

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

2

Xlogp3

3.2

Other Options

Image Product Name Manufacturer Price Range
CS-0442663
2-Ethoxy-8-methylquinoline
ChemScene ₹ 5,390.28 - ₹ 30,202.68

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A2B Chem

AA55384

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Catalog Number:
AA55384

Chemical Name:
2-Ethoxy-8-methylquinoline

Cas Number:
1221793-63-0

Molecular Formula:
C12H13NO

Molecular Weight:
187.2377

Mdl Number:
MFCD16036158

Smiles:
CCOc1ccc2c(n1)c(C)ccc2

Complexity:
183

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
2

Xlogp3:
3.2

Img

A2B Chem

AA55385

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Clc1cc(Br)c[n+](c1)[O-]

Complexity:
103

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
1.2

Img

A2B Chem

AA55386

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Catalog Number:
AA55386

Chemical Name:
1-Bromo-3-isopropoxy-5-trifluoromethoxybenzene

Cas Number:
1221793-61-8

Molecular Formula:
C10H10BrF3O2

Molecular Weight:
299.0844

Mdl Number:
MFCD16036130

Smiles:
CC(Oc1cc(Br)cc(c1)OC(F)(F)F)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA55387

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Fc1cc(Br)c[n+](c1)[O-]

Complexity:
103

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.6