Catalog No.:AA00FDXY

66366-87-8 | 1-Propyl-3,4-dihydroquinoxalin-2(1H)-one

Name: Name:1-Propyl-3,4-dihydroquinoxalin-2(1H)-one
Brand: AABLOCKS
SKU: AA00FDXY
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%+

3 weeks

$400.00 $280.00

- +

500mg

95%+

3 weeks

$586.00 $410.00

- +

95%+

3 weeks

$846.00 $592.00

- +

2.5g

95%+

3 weeks

$1,549.00 $1,084.00

- +

95%+

3 weeks

$2,252.00 $1,576.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00FDXY

Chemical Name:

1-Propyl-3,4-dihydroquinoxalin-2(1H)-one

CAS Number:

66366-87-8

Molecular Formula:

C11H14N2O

Molecular Weight:

190.2417

MDL Number:

MFCD09863872

SMILES:

CCCN1C(=O)CNc2c1cccc2

Properties

Computed Properties

Complexity:

217

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

Literature

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SDS

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Tags:66366-87-8 Molecular Formula|66366-87-8 MDL|66366-87-8 SMILES|66366-87-8 1-Propyl-3,4-dihydroquinoxalin-2(1H)-one

Catalog No.: AA00FDXY

66366-87-8 | 1-Propyl-3,4-dihydroquinoxalin-2(1H)-one

Pack Size： 250mg

Purity： 95%+

3 weeks

$400.00 $280.00

Pack Size： 500mg

Purity： 95%+

3 weeks

$586.00 $410.00

Pack Size： 1g

Purity： 95%+

3 weeks

$846.00 $592.00

Pack Size： 2.5g

Purity： 95%+

3 weeks

$1,549.00 $1,084.00

Pack Size： 5g

Purity： 95%+

3 weeks

$2,252.00 $1,576.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00FDXY

Chemical Name: 1-Propyl-3,4-dihydroquinoxalin-2(1H)-one

CAS Number: 66366-87-8

Molecular Formula: C11H14N2O

Molecular Weight: 190.2417

MDL Number: MFCD09863872

SMILES: CCCN1C(=O)CNc2c1cccc2

Properties

Complexity: 217

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2

Building Blocks More >

7153-08-4

3,5-Diiodo-4-pyridone

AA00FEB9 | MFCD18812660

697306-45-9

(1-Phenylpiperidin-4-yl)methanol

AA00FF8V | MFCD06410644

67392-87-4

Drospirenone

AA00FFKV | MFCD00867350

7135-31-1

2-Chloroindole

AA00FFWS | MFCD04117990

736080-30-1

Methyl 4-(guanidinomethyl)benzoate

AA00FGC1 | MFCD23136031

71472-58-7

7-Methyl-3,4-dihydro-2H-1,4-benzoxazine

AA00FGNF | MFCD17014030

71703-13-4

N-(4-Chlorophenyl)-1,3-propanesultam

AA00FGVM | MFCD16316247

676132-35-7

1-broMocyclohexanecarbonitrile

AA00FH5Z | MFCD14702546

686344-72-9

5-methyl-2,5,7-triazaspiro[3.4]octan-8-one hydrochloride

AA00FHLC | MFCD20662824

66-81-9

Actidione

AA00FIAC | MFCD00082346

Submit