Catalog No.:AA019OQA

885525-08-6 | N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Name: Name:N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
Brand: AABLOCKS
SKU: AA019OQA
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$175.00 $123.00

- +

100mg

95%

3 weeks

$233.00 $163.00

- +

250mg

95%

3 weeks

$311.00 $218.00

- +

500mg

95%

3 weeks

$542.00 $379.00

- +

95%

3 weeks

$720.00 $504.00

- +

2.5g

95%

3 weeks

$1,354.00 $948.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019OQA

Chemical Name:

N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

CAS Number:

885525-08-6

Molecular Formula:

C11H14N2O2

Molecular Weight:

206.2411

MDL Number:

MFCD08264944

SMILES:

O=C(C1CNc2c(O1)cccc2)N(C)C

Properties

Computed Properties

Complexity:

243

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:

1.2

Literature

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SDS

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Tags:885525-08-6 Molecular Formula|885525-08-6 MDL|885525-08-6 SMILES|885525-08-6 N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Catalog No.: AA019OQA

885525-08-6 | N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Pack Size： 50mg

Purity： 95%

3 weeks

$175.00 $123.00

Pack Size： 100mg

Purity： 95%

3 weeks

$233.00 $163.00

Pack Size： 250mg

Purity： 95%

3 weeks

$311.00 $218.00

Pack Size： 500mg

Purity： 95%

3 weeks

$542.00 $379.00

Pack Size： 1g

Purity： 95%

3 weeks

$720.00 $504.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,354.00 $948.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA019OQA

Chemical Name: N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

CAS Number: 885525-08-6

Molecular Formula: C11H14N2O2

Molecular Weight: 206.2411

MDL Number: MFCD08264944

SMILES: O=C(C1CNc2c(O1)cccc2)N(C)C

Properties

Complexity: 243

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.2

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