Catalog No.:AA000X54

1276113-31-5 | 1,6-Dimethylindazol-3-amine

Name: Name:1,6-Dimethylindazol-3-amine
Brand: AABLOCKS
SKU: AA000X54
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%

in stock

$250.00 $175.00

- +

98%

in stock

$726.00 $508.00

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA000X54

Chemical Name:

1,6-Dimethylindazol-3-amine

CAS Number:

1276113-31-5

Molecular Formula:

C9H11N3

Molecular Weight:

161.2037

MDL Number:

MFCD22549327

SMILES:

Cc1ccc2c(c1)n(C)nc2N

Properties

Computed Properties

Complexity:

171

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:

1.6

Downstream Synthesis Route

85070-67-3

60-34-4

1276113-31-5

[1]Organicprocessresearchanddevelopment,2011,vol.15,p.565-569

Literature

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SDS

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Tags:1276113-31-5 Molecular Formula|1276113-31-5 MDL|1276113-31-5 SMILES|1276113-31-5 1,6-Dimethylindazol-3-amine

Catalog No.: AA000X54

1276113-31-5 | 1,6-Dimethylindazol-3-amine

Pack Size： 1g

Purity： 98%

in stock

$250.00 $175.00

Pack Size： 5g

Purity： 98%

in stock

$726.00 $508.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA000X54

Chemical Name: 1,6-Dimethylindazol-3-amine

CAS Number: 1276113-31-5

Molecular Formula: C9H11N3

Molecular Weight: 161.2037

MDL Number: MFCD22549327

SMILES: Cc1ccc2c(c1)n(C)nc2N

Properties

Complexity: 171

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: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

Downstream Synthesis Route

85070-67-3

60-34-4

1276113-31-5

[1]Organicprocessresearchanddevelopment,2011,vol.15,p.565-569

Building Blocks More >

127951-99-9

1H-Indole-3-carboxylic acid, octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl ester

AA000XIE

1280786-97-1

3-Butoxy-4-chlorobenzoic acid

AA000XPD | MFCD18434437

128446-57-1

Siloxanes and Silicones, di-Me, stearyl group-terminated

AA000Y1B

128837-71-8

Benzeneacetic acid, 4-[[(2S)-2-[[[trans-4-(aminomethyl)cyclohexyl]carbonyl]amino]-1-oxo-3-phenylpropyl]amino]-, hydrochloride (1:1)

AA000YC5 | MFCD01745772

129109-18-8

Methyl 4-chloro-6-oxo-1-(3-(trifluoromethyl)phenyl)-1,6-dihydropyridazine-3-carboxylate

AA000YRR | MFCD00141148

129449-09-8

Amino-peg10-alcohol

AA000Z27 | MFCD28385478

1316189-13-5

m-PEG9-nhs ester

AA000ZEZ | MFCD20229517

131805-94-2

3',5'-Bis(trifluoromethyl)-2-bromoacetophenone

AA000ZOM | MFCD00792434

1320397-15-6

2-Chloro-6-methylpyridine-4-boronic acid

AA00100C | MFCD13188704

13221-94-8

3-(tert-Butyl)pentane-2,4-dione

AA0010B2 | MFCD01846256

Submit