Catalog No.:AA01A25D

306818-06-4 | ethyl 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetate

Name: Name:ethyl 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetate
Brand: AABLOCKS
SKU: AA01A25D
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

1 week

$94.00 $66.00

- +

95%

1 week

$250.00 $175.00

- +

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

Technical Information

Catalog Number:

AA01A25D

Chemical Name:

ethyl 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetate

CAS Number:

306818-06-4

Molecular Formula:

C11H19N3O2

Molecular Weight:

225.2875

MDL Number:

MFCD18307205

SMILES:

CCOC(=O)Cn1nc(cc1N)C(C)(C)C

Properties

Computed Properties

Complexity:

250

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:

Downstream Synthesis Route

59997-51-2

6945-92-2

306818-06-4

[1]BioorganicandMedicinalChemistryLetters,2000,vol.10,p.2051-2054

[2]BioorganicandMedicinalChemistryLetters,2011,vol.21,p.7155-7165

Literature

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SDS

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Tags:306818-06-4 Molecular Formula|306818-06-4 MDL|306818-06-4 SMILES|306818-06-4 ethyl 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetate

Catalog No.: AA01A25D

306818-06-4 | ethyl 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetate

Pack Size： 250mg

Purity： 95%

1 week

$94.00 $66.00

Pack Size： 1g

Purity： 95%

1 week

$250.00 $175.00

Quantity

- +

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Technical Information

Catalog Number: AA01A25D

Chemical Name: ethyl 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetate

CAS Number: 306818-06-4

Molecular Formula: C11H19N3O2

Molecular Weight: 225.2875

MDL Number: MFCD18307205

SMILES: CCOC(=O)Cn1nc(cc1N)C(C)(C)C

Properties

Complexity: 250

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2

Downstream Synthesis Route

59997-51-2

6945-92-2

306818-06-4

[1]BioorganicandMedicinalChemistryLetters,2000,vol.10,p.2051-2054

[2]BioorganicandMedicinalChemistryLetters,2011,vol.21,p.7155-7165

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2-(butane-1-sulfonamido)acetic acid

AA01A2I0 | MFCD08443421

1153734-86-1

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AA01A2M1 | MFCD12668220

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AA01A2YV | MFCD22628458

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AA01A3A0 | MFCD22741237

Submit