Catalog No.:AA00ELYZ

618446-06-3 | 7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1h)-one

Name: Name:7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1h)-one
Brand: AABLOCKS
SKU: AA00ELYZ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

1 week

$40.00 $28.00

- +

250mg

95%

1 week

$70.00 $49.00

- +

95%

1 week

$170.00 $119.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ELYZ

Chemical Name:

7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1h)-one

CAS Number:

618446-06-3

Molecular Formula:

C10H13N3O

Molecular Weight:

191.2297

MDL Number:

MFCD18260323

SMILES:

O=C1CC(C)(C)c2c(N1)nc(cc2)N

Properties

Computed Properties

Complexity:

252

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:

0.9

Literature

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SDS

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Tags:618446-06-3 Molecular Formula|618446-06-3 MDL|618446-06-3 SMILES|618446-06-3 7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1h)-one

Catalog No.: AA00ELYZ

618446-06-3 | 7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1h)-one

Pack Size： 100mg

Purity： 95%

1 week

$40.00 $28.00

Pack Size： 250mg

Purity： 95%

1 week

$70.00 $49.00

Pack Size： 1g

Purity： 95%

1 week

$170.00 $119.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00ELYZ

Chemical Name: 7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1h)-one

CAS Number: 618446-06-3

Molecular Formula: C10H13N3O

Molecular Weight: 191.2297

MDL Number: MFCD18260323

SMILES: O=C1CC(C)(C)c2c(N1)nc(cc2)N

Properties

Complexity: 252

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: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.9

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Submit