Catalog No.:AA00I9LD

541539-88-2 | 5-Methoxy-2-methyl-2h-indazole

Name: Name:5-Methoxy-2-methyl-2h-indazole
Brand: AABLOCKS
SKU: AA00I9LD
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$65.00 $45.00

- +

250mg

95%

2 weeks

$79.00 $55.00

- +

500mg

95%

2 weeks

$112.00 $79.00

- +

Technical Information
Properties
Literature
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Download SDS

Technical Information

Catalog Number:

AA00I9LD

Chemical Name:

5-Methoxy-2-methyl-2h-indazole

CAS Number:

541539-88-2

Molecular Formula:

C9H10N2O

Molecular Weight:

162.1885

MDL Number:

MFCD16620002

SMILES:

COc1ccc2c(c1)cn(n2)C

Properties

BP:

305.4±15.0°C at 760 mmHg

Form:

Solid

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

163

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:

1.5

Literature

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SDS

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Tags:541539-88-2 Molecular Formula|541539-88-2 MDL|541539-88-2 SMILES|541539-88-2 5-Methoxy-2-methyl-2h-indazole

Catalog No.: AA00I9LD

541539-88-2 | 5-Methoxy-2-methyl-2h-indazole

Pack Size： 100mg

Purity： 95%

2 weeks

$65.00 $45.00

Pack Size： 250mg

Purity： 95%

2 weeks

$79.00 $55.00

Pack Size： 500mg

Purity： 95%

2 weeks

$112.00 $79.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00I9LD

Chemical Name: 5-Methoxy-2-methyl-2h-indazole

CAS Number: 541539-88-2

Molecular Formula: C9H10N2O

Molecular Weight: 162.1885

MDL Number: MFCD16620002

SMILES: COc1ccc2c(c1)cn(n2)C

Properties

BP: 305.4±15.0°C at 760 mmHg

Form: Solid

Storage: Keep in dry area;Room Temperature;

Complexity: 163

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

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2-((5-[(2,6-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl)sulfanyl)acetic acid

AA00IA03 | MFCD03965212

5719-50-6

3H-Pyrimido[4,5-b]indol-4(9h)-one

AA00IA4B | MFCD01568664

58088-67-8

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AA00IAKN | MFCD00869499

60971-91-7

(S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride

AA00IAP9 | MFCD00036995

61702-43-0

2-Amino-4-nitrophenol sodium salt

AA00IAU0 | MFCD00067428

625454-24-2

3-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride

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Submit