Catalog No.:AA01DH9F

1536252-20-6 | 4-bromo-1-ethyl-3-isopropyl-1H-pyrazol-5-amine

Name: Name:4-bromo-1-ethyl-3-isopropyl-1H-pyrazol-5-amine
Brand: AABLOCKS
SKU: AA01DH9F
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$122.00 $85.00

- +

250mg

95%

2 weeks

$186.00 $130.00

- +

500mg

95%

2 weeks

$243.00 $170.00

- +

95%

2 weeks

$329.00 $230.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01DH9F

Chemical Name:

4-bromo-1-ethyl-3-isopropyl-1H-pyrazol-5-amine

CAS Number:

1536252-20-6

Molecular Formula:

C8H14BrN3

Molecular Weight:

232.1209

MDL Number:

MFCD23881418

SMILES:

CCn1nc(c(c1N)Br)C(C)C

Properties

Computed Properties

Complexity:

151

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:

Literature

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SDS

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Tags:1536252-20-6 Molecular Formula|1536252-20-6 MDL|1536252-20-6 SMILES|1536252-20-6 4-bromo-1-ethyl-3-isopropyl-1H-pyrazol-5-amine

Catalog No.: AA01DH9F

1536252-20-6 | 4-bromo-1-ethyl-3-isopropyl-1H-pyrazol-5-amine

Pack Size： 100mg

Purity： 95%

2 weeks

$122.00 $85.00

Pack Size： 250mg

Purity： 95%

2 weeks

$186.00 $130.00

Pack Size： 500mg

Purity： 95%

2 weeks

$243.00 $170.00

Pack Size： 1g

Purity： 95%

2 weeks

$329.00 $230.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01DH9F

Chemical Name: 4-bromo-1-ethyl-3-isopropyl-1H-pyrazol-5-amine

CAS Number: 1536252-20-6

Molecular Formula: C8H14BrN3

Molecular Weight: 232.1209

MDL Number: MFCD23881418

SMILES: CCn1nc(c(c1N)Br)C(C)C

Properties

Complexity: 151

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: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2

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AA01DJJJ | MFCD15142749

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AA01DLN1 | MFCD18071816

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(R)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine

AA01DMCU | MFCD28405324

1100350-49-9

{4-[(Methoxy-methyl-amino)-methyl]-thiazol-2-yl}-carbamic acid tert-butyl ester

AA01DO0I | MFCD11982863

864445-37-4

Ethanone, 1-(1-pentyl-1H-indol-3-yl)-2-phenyl-

AA01DOMZ | MFCD26743542

54030-57-8

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AA01DQAC | MFCD30183599

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N-methyl-2-oxopropane-1-sulfonamide

AA01DSQH | MFCD24696825

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