Catalog No.:AA01DOD3

889945-69-1 | tert-Butyl 4-(1h-indazol-3-yl)piperidine-1-carboxylate

Name: Name:tert-Butyl 4-(1h-indazol-3-yl)piperidine-1-carboxylate
Brand: AABLOCKS
SKU: AA01DOD3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$56.00 $39.00

- +

250mg

95%

in stock

$100.00 $70.00

- +

95%

in stock

$267.00 $187.00

- +

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

Technical Information

Catalog Number:

AA01DOD3

Chemical Name:

tert-Butyl 4-(1h-indazol-3-yl)piperidine-1-carboxylate

CAS Number:

889945-69-1

Molecular Formula:

C17H23N3O2

Molecular Weight:

301.3834

MDL Number:

MFCD08166358

SMILES:

O=C(N1CCC(CC1)c1n[nH]c2c1cccc2)OC(C)(C)C

Properties

Computed Properties

Complexity:

399

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:

Upstream Synthesis Route

133455-10-4

24424-99-5

889945-69-1

[1]JournalofMedicinalChemistry,2013,vol.56,#4,p.1677-1692

Literature

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SDS

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Tags:889945-69-1 Molecular Formula|889945-69-1 MDL|889945-69-1 SMILES|889945-69-1 tert-Butyl 4-(1h-indazol-3-yl)piperidine-1-carboxylate

Catalog No.: AA01DOD3

889945-69-1 | tert-Butyl 4-(1h-indazol-3-yl)piperidine-1-carboxylate

Pack Size： 100mg

Purity： 95%

in stock

$56.00 $39.00

Pack Size： 250mg

Purity： 95%

in stock

$100.00 $70.00

Pack Size： 1g

Purity： 95%

in stock

$267.00 $187.00

Quantity

- +

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Technical Information

Catalog Number: AA01DOD3

Chemical Name: tert-Butyl 4-(1h-indazol-3-yl)piperidine-1-carboxylate

CAS Number: 889945-69-1

Molecular Formula: C17H23N3O2

Molecular Weight: 301.3834

MDL Number: MFCD08166358

SMILES: O=C(N1CCC(CC1)c1n[nH]c2c1cccc2)OC(C)(C)C

Properties

Complexity: 399

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

Upstream Synthesis Route

133455-10-4

24424-99-5

889945-69-1

[1]JournalofMedicinalChemistry,2013,vol.56,#4,p.1677-1692

Building Blocks More >

61142-90-3

Diazenesulfonic acid,2-hydroxy-, 1-oxide, ammonium salt (1:2)

AA01DP06 | MFCD01310974

86209-51-0

Benzoic acid,2-[[[[[4,6-bis(difluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester

AA01DQ45 | MFCD00337169

1368967-21-8

5-fluoro-2-(methylamino)benzonitrile

AA01DQQ1 | MFCD18604497

1822648-26-9

2-methyl-4-nitrosonaphthalen-1-ol

AA01DSSE | MFCD24714280

1522703-56-5

3-(2-methylpropyl)oxetane-3-carboxylic acid

AA01DT8U | MFCD31559606

1289015-17-3

3-formyl-5-iodobenzoic acid

AA01DTBM | MFCD22544374

1451878-28-6

methyl (Z)-(3-bromo-4-methyl-5-oxofuran-2(5H)-ylidene)ethanoate

AA01DTJ3 | MFCD31801914

1025066-16-3

3-bromo-6-chloro-7-methylimidazo[1,2-b]pyridazine

AA01DTOO | MFCD30471268

1956306-26-5

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AA01DTTS | MFCD28991763

2061996-45-8

(S)-2-Amino-2-(3-(methoxymethyl)phenyl)ethanol hydrochloride

AA01DU5F | MFCD30609575

Submit