AI60802

90921-75-8 | 2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one

Manufacturer: A2B Chem

CAS Number: 90921-75-8

Select a Size

Pack Size SKU Availability Price
1g AI60802-1g In Stock ₹ 8,299.32
5g AI60802-5g In Stock ₹ 23,186.76
10g AI60802-10g In Stock ₹ 39,956.52

AI60802 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Catalog Number

AI60802

Chemical Name

2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one

Cas Number

90921-75-8

Molecular Formula

C10H11NO2

Molecular Weight

177.1998

Mdl Number

MFCD03830297

Smiles

CCC1Oc2ccccc2NC1=O

Complexity

205

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

1

Undefined Atom Stereocenter Count

1

Xlogp3

1.8

Other Options

Image Product Name Manufacturer Price Range
CS-0208416
2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one
ChemScene ₹ 7,272.60 - ₹ 36,363.00

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A2B Chem

AI60802

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Catalog Number:
AI60802

Chemical Name:
2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one

Cas Number:
90921-75-8

Molecular Formula:
C10H11NO2

Molecular Weight:
177.1998

Mdl Number:
MFCD03830297

Smiles:
CCC1Oc2ccccc2NC1=O

Complexity:
205

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
1

Undefined Atom Stereocenter Count:
1

Xlogp3:
1.8

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A2B Chem

AI60803

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Catalog Number:
AI60803

Chemical Name:
1-(3,6-Dimethoxy-2-nitrophenyl)ethanone

Cas Number:
90923-05-0

Molecular Formula:
C10H11NO5

Molecular Weight:
225.198

Mdl Number:
MFCD18431633

Smiles:
COc1ccc(c(c1[N+](=O)[O-])C(=O)C)OC

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AI60804

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)c1cc(ccc1OC)[N+](=O)[O-]

Complexity:
262

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
1.9

Img

A2B Chem

AI60805

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Catalog Number:
AI60805

Chemical Name:
2-Cyano-3-(4-hydroxyphenyl)propanoic acid

Cas Number:
90924-41-7

Molecular Formula:
C10H9NO3

Molecular Weight:
191.1834

Mdl Number:
MFCD11593027

Smiles:
N#CC(C(=O)O)Cc1ccc(cc1)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__